3-(4'-Chlorophenyl)-1-(4''-methylphenyl)-2-propen-1-one

Names

[ Name ]:
3-(4'-Chlorophenyl)-1-(4''-methylphenyl)-2-propen-1-one

[Synonym ]:
3-(4-chlorophenyl)-1-(4-methylphenyl)-2-propen-1-one
3-(4-Chlorophenyl)-1-p-tolylprop-2-en-1-one
3-(4-CHLOROPHENYL)-1-(4-METHYLPHENYL)PROP-2-EN-1-ONE
4-chloro-4'-methylchalcone
1-(4-methylphenyl)-3-(4-chlorophenyl)-2-propen-1-one
3-(4-chlorophenyl)-1-(4-methyl phenyl)-2-propen-1-one
1-(4-chlorophenyl)-3-p-tolylprop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₃ClO

[ Molecular Weight ]:
256.72700

[ Exact Mass ]:
256.06500

[ PSA ]:
17.07000

[ LogP ]:
4.54450

Precursor & DownStream

Precursor

DownStream

4-Chlorophenylacetic acid
4-Methylbenzoic acid

Related Compounds

(4-((4-chlorobenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
(7-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
N-cyclohexyl-2-((1-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-1H-indol-3-yl)thio)acetamide
(7-{[(2-Chlorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(7-{[(2-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(7-{[(3-Fluorophenyl)methyl]sulfanyl}-14-methyl-5-(2-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(2-(3-fluorophenyl)-9-methyl-4-((4-methylbenzyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
(4-((4-ethylbenzyl)thio)-2-(3-fluorophenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
(7-{[(2,5-Dimethylphenyl)methyl]sulfanyl}-5-(4-ethylphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
(2-(3-fluorophenyl)-9-methyl-4-((pyridin-4-ylmethyl)thio)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol

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