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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

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