4-(2-chlorophenyl)-6-ethyl-1-oxidanyl-1,2-dihydropyrrolo[3,4-c]carbazol-3-one

Systemtic Name: 4-(2-chlorophenyl)-6-ethyl-1-oxidanyl-1,2-dihydropyrrolo[3,4-c]carbazol-3-one Openeye Name: 4-(2-chlorophenyl)-6-ethyl-1-hydroxy-1,2-dihydropyrrolo[3,4-c]carbazol-3-one CAS Name: 4-(2-chlorophenyl)-6-ethyl-1-hydroxy-1,2-dihydropyrrolo[3,4-c]carbazol-3-one IUPAC Name: 4-(2-chlorophenyl)-6-ethyl-1-hydroxy-1,2-dihydropyrrolo[3,4-c]carbazol-3-one Traditional Name: 4-(2-chlorophenyl)-6-ethyl-1-hydroxy-1,2-dihydropyrrolo[3,4-c]carbazol-3-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(NC4=O)O)C5=CC=CC=C5Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(NC4=O)O)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H17ClN2O2/c1-2-25-16-10-6-4-8-13(16)18-17(25)11-14(12-7-3-5-9-15(12)23)19-20(18)22(27)24-21(19)26/h3-11,22,27H,2H2,1H3,(H,24,26)