| Name |
(E)-3-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-1-cyclopropylprop-2-en-1-one
|
| Molecular Formula |
C17H14ClNO3
|
| Molecular Weight |
315.7
|
| Smiles |
O=C(C=Cc1cc2cc3c(cc2nc1Cl)OCCO3)C1CC1
|
O=C(C=Cc1cc2cc3c(cc2nc1Cl)OCCO3)C1CC1
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