(phenylmethyl) 9-(4-chloranylnaphthalen-1-yl)carbonyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylate

Systemtic Name: (phenylmethyl) 9-(4-chloranylnaphthalen-1-yl)carbonyl-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylate Openeye Name: benzyl 9-(4-chloronaphthalene-1-carbonyl)-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylate CAS Name: 9-[(4-chloro-1-naphthalenyl)-oxomethyl]-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 9-(4-chloronaphthalene-1-carbonyl)-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylate Traditional Name: 9-(4-chloro-1-naphthoyl)-6-methoxy-1,2,3,4-tetrahydrocarbazole-3-carboxylic acid benzyl ester Formula: C32H26ClNO4 MolecularWeight: 524.00614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=C(C6=CC=CC=C65)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=C(C6=CC=CC=C65)Cl

InChI

InChI=1S/C32H26ClNO4/c1-37-22-12-16-30-27(18-22)26-17-21(32(36)38-19-20-7-3-2-4-8-20)11-15-29(26)34(30)31(35)25-13-14-28(33)24-10-6-5-9-23(24)25/h2-10,12-14,16,18,21H,11,15,17,19H2,1H3