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

Systemtic Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrrole-2,5-dione Openeye Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 1-(2-chlorophenyl)-3-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO2/c17-11-7-5-10(6-8-11)12-9-15(20)19(16(12)21)14-4-2-1-3-13(14)18/h1-9H