4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(4-chlorophenyl)-1-phenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C18H11ClN2O2/c19-12-8-6-11(7-9-12)16-14-13(17(22)21-16)15(20-18(14)23)10-4-2-1-3-5-10/h1-9H,(H,20,23)(H,21,22)