(Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)Cl)O)OC

InChI

InChI=1S/C17H16ClNO4/c1-22-16-6-3-11(9-17(16)23-2)14(20)7-8-19-13-10-12(18)4-5-15(13)21/h3-10,19,21H,1-2H3/b8-7-