4-(2-chlorophenyl)-6-ethanoyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-ethanoyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-acetyl-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-acetyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-acetyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-acetyl-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H13ClN2O4 MolecularWeight: 404.80262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13ClN2O4/c1-10(26)25-16-7-6-11(27)8-14(16)18-17(25)9-13(12-4-2-3-5-15(12)23)19-20(18)22(29)24-21(19)28/h2-9,27H,1H3,(H,24,28,29)