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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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