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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

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