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

Systemtic Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one Openeye Name: 1-(3,4-dichlorophenyl)-5-(p-tolyl)-3H-pyrrol-2-one CAS Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one IUPAC Name: 1-(3,4-dichlorophenyl)-5-(4-methylphenyl)-3H-pyrrol-2-one Traditional Name: 1-(3,4-dichlorophenyl)-5-(p-tolyl)-2-pyrrolin-2-one Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-11-2-4-12(5-3-11)16-8-9-17(21)20(16)13-6-7-14(18)15(19)10-13/h2-8,10H,9H2,1H3