1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]but-3-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methylphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(2-methylanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(2-methylanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(o-toluidino)but-3-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-5-3-4-6-16(12)19-13(2)11-17(20)14-7-9-15(18)10-8-14/h3-10,19H,2,11H2,1H3