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

Systemtic Name: (Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-chloro-2-hydroxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(5-chloro-2-hydroxy-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H14ClNO2/c1-11-2-4-12(5-3-11)15(19)8-9-18-14-10-13(17)6-7-16(14)20/h2-10,18,20H,1H3/b9-8-