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

Systemtic Name: (Z)-3-[(4-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-2-hydroxy-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-2-hydroxyanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-2-hydroxyanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-2-hydroxy-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c1-21-13-5-2-11(3-6-13)15(19)8-9-18-14-7-4-12(17)10-16(14)20/h2-10,18,20H,1H3/b9-8-