(4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-chlorophenyl)-9-methoxy-6-methyl-1H-cyclopenta[c]carbazol-2-yl]methanone Formula: C30H21Cl2NO2 MolecularWeight: 498.39924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3CC(=C4C5=CC=C(C=C5)Cl)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC4=C3CC(=C4C5=CC=C(C=C5)Cl)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H21Cl2NO2/c1-33-26-13-11-21(35-2)15-24(26)29-23-16-25(30(34)18-5-9-20(32)10-6-18)28(22(23)12-14-27(29)33)17-3-7-19(31)8-4-17/h3-15H,16H2,1-2H3