methyl 8-[(3-chlorophenyl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 8-[(3-chlorophenyl)methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 8-[(3-chlorophenyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 8-[(3-chlorophenyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 8-[(3-chlorophenyl)methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 8-(3-chlorobenzyl)-5-keto-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CCC3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClNO3/c1-26-21(25)15-6-3-7-16-18(15)19-17(24)9-8-13(20(19)23-16)10-12-4-2-5-14(22)11-12/h2-7,11,13,23H,8-10H2,1H3