1-(3-chlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one

Systemtic Name: 1-(3-chlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one Openeye Name: 1-(3-chlorophenyl)-5-(p-tolyl)-3H-pyrrol-2-one CAS Name: 1-(3-chlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one IUPAC Name: 1-(3-chlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one Traditional Name: 1-(3-chlorophenyl)-5-(p-tolyl)-2-pyrrolin-2-one Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-12-5-7-13(8-6-12)16-9-10-17(20)19(16)15-4-2-3-14(18)11-15/h2-9,11H,10H2,1H3