methyl 7-(4-chlorophenyl)-8-(naphthalen-1-ylmethyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate

Systemtic Name: methyl 7-(4-chlorophenyl)-8-(naphthalen-1-ylmethyl)-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-4-carboxylate Openeye Name: methyl 7-(4-chlorophenyl)-8-(1-naphthylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate CAS Name: 7-(4-chlorophenyl)-8-(1-naphthalenylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester IUPAC Name: methyl 7-(4-chlorophenyl)-8-(naphthalen-1-ylmethyl)-5-oxo-6,7,8,9-tetrahydrocarbazole-4-carboxylate Traditional Name: 7-(4-chlorophenyl)-5-keto-8-(1-naphthylmethyl)-6,7,8,9-tetrahydrocarbazole-4-carboxylic acid methyl ester Formula: C31H24ClNO3 MolecularWeight: 493.98016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC3=C2C(=O)CC(C3CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H24ClNO3/c1-36-31(35)23-10-5-11-26-28(23)29-27(34)17-24(19-12-14-21(32)15-13-19)25(30(29)33-26)16-20-8-4-7-18-6-2-3-9-22(18)20/h2-15,24-25,33H,16-17H2,1H3