methyl 7-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]-5-oxidanylidene-7,8-dihydro-6H-carbazole-4-carboxylate

Systemtic Name: methyl 7-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]-5-oxidanylidene-7,8-dihydro-6H-carbazole-4-carboxylate Openeye Name: methyl 7-(4-chlorophenyl)-9-(m-tolylmethyl)-5-oxo-7,8-dihydro-6H-carbazole-4-carboxylate CAS Name: 7-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]-5-oxo-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-chlorophenyl)-9-[(3-methylphenyl)methyl]-5-oxo-7,8-dihydro-6H-carbazole-4-carboxylate Traditional Name: 7-(4-chlorophenyl)-5-keto-9-(3-methylbenzyl)-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester Formula: C28H24ClNO3 MolecularWeight: 457.94806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C(=O)CC(C3)C4=CC=C(C=C4)Cl)C5=C(C=CC=C52)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C(=O)CC(C3)C4=CC=C(C=C4)Cl)C5=C(C=CC=C52)C(=O)OC

InChI

InChI=1S/C28H24ClNO3/c1-17-5-3-6-18(13-17)16-30-23-8-4-7-22(28(32)33-2)26(23)27-24(30)14-20(15-25(27)31)19-9-11-21(29)12-10-19/h3-13,20H,14-16H2,1-2H3