4-(2-chloranyl-6-methoxy-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chloranyl-6-methoxy-phenyl)-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chloro-6-methoxyphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chloro-6-methoxy-phenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O

InChI

InChI=1S/C21H13ClN2O4/c1-28-15-4-2-3-12(22)16(15)11-8-14-17(19-18(11)20(26)24-21(19)27)10-7-9(25)5-6-13(10)23-14/h2-8,23,25H,1H3,(H,24,26,27)