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

Systemtic Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyloxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-8-(2-hydroxyethoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-(2-hydroxyethoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-(2-hydroxyethoxy)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-8-(2-hydroxyethoxy)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O4/c1-26-17-10-12(30-9-8-27)6-7-14(17)19-18(26)11-15(13-4-2-3-5-16(13)24)20-21(19)23(29)25-22(20)28/h2-7,10-11,27H,8-9H2,1H3,(H,25,28,29)