4-(3-chlorophenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 4-(3-chlorophenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(3-chlorophenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(3-chlorophenyl)-1-phenylpyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(3-chlorophenyl)-1-phenylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(3-chlorophenyl)-1-phenyl-pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C18H9ClN2O2 MolecularWeight: 320.72926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=C2C(=O)N=C3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=C2C(=O)N=C3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H9ClN2O2/c19-12-8-4-7-11(9-12)16-14-13(17(22)21-16)15(20-18(14)23)10-5-2-1-3-6-10/h1-9H