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methyl 7-(4-chlorophenyl)-5-oxidanylidene-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate

methyl 7-(4-chlorophenyl)-5-oxidanylidene-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate

Systemtic Name:methyl 7-(4-chlorophenyl)-5-oxidanylidene-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
Openeye Name:methyl 7-(4-chlorophenyl)-5-oxo-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
CAS Name:7-(4-chlorophenyl)-5-oxo-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-(4-chlorophenyl)-5-oxo-9-[(2-phenylphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
Traditional Name:7-(4-chlorophenyl)-5-keto-9-(2-phenylbenzyl)-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester
Formula: C33H26ClNO3
MolecularWeight: 520.01744
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)N(C3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5C6=CC=CC=C6


InChI

InChI=1S/C33H26ClNO3/c1-38-33(37)27-12-7-13-28-31(27)32-29(18-24(19-30(32)36)21-14-16-25(34)17-15-21)35(28)20-23-10-5-6-11-26(23)22-8-3-2-4-9-22/h2-17,24H,18-20H2,1H3


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