(phenylmethyl) 5-chloranyl-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate

Systemtic Name: (phenylmethyl) 5-chloranyl-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Openeye Name: benzyl 5-chloro-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate CAS Name: 5-chloro-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-chloro-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate Traditional Name: 5-chloro-8-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid benzyl ester Formula: C26H21Cl2NO2 MolecularWeight: 450.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)OCC3=CC=CC=C3)C4=C(C=CC(=C4N2)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=C(CC1C(=O)OCC3=CC=CC=C3)C4=C(C=CC(=C4N2)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO2/c27-19-9-6-17(7-10-19)20-11-12-22(28)24-21-14-18(8-13-23(21)29-25(20)24)26(30)31-15-16-4-2-1-3-5-16/h1-7,9-12,18,29H,8,13-15H2