4-(2-chlorophenyl)-6-methyl-8-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-hydroxy-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H13ClN2O3/c1-24-15-8-10(25)6-7-12(15)17-16(24)9-13(11-4-2-3-5-14(11)22)18-19(17)21(27)23-20(18)26/h2-9,25H,1H3,(H,23,26,27)