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

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-benzyl-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-benzyl-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-benzyl-4-(2-chlorophenyl)-9-hydroxy-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C27H17ClN2O3 MolecularWeight: 452.88848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C4=C2C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C27H17ClN2O3/c28-20-9-5-4-8-17(20)18-13-22-23(25-24(18)26(32)29-27(25)33)19-12-16(31)10-11-21(19)30(22)14-15-6-2-1-3-7-15/h1-13,31H,14H2,(H,29,32,33)