1-(3-chlorophenyl)-3-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-(3-chlorophenyl)-3-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-(3-chlorophenyl)-3-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-11-5-7-12(8-6-11)15-10-16(20)19(17(15)21)14-4-2-3-13(18)9-14/h2-10H,1H3