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(Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one
(Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC=CC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N/C=C\C(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C17H16ClNO3/c1-21-14-5-3-4-12(10-14)16(20)8-9-19-15-11-13(18)6-7-17(15)22-2/h3-11,19H,1-2H3/b9-8-
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