methyl 7-(4-chlorophenyl)-5-oxidanylidene-8-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 7-(4-chlorophenyl)-5-oxidanylidene-8-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-benzyl-7-(4-chlorophenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 7-(4-chlorophenyl)-5-oxo-8-(phenylmethyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-benzyl-7-(4-chlorophenyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 8-benzyl-7-(4-chlorophenyl)-5-keto-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClNO3/c1-32-27(31)19-8-5-9-22-24(19)25-23(30)15-20(17-10-12-18(28)13-11-17)21(26(25)29-22)14-16-6-3-2-4-7-16/h2-13,20-21,29H,14-15H2,1H3