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

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

Systemtic Name:methyl 7-(4-chlorophenyl)-5-oxidanylidene-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
Openeye Name:methyl 7-(4-chlorophenyl)-5-oxo-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
CAS Name:7-(4-chlorophenyl)-5-oxo-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-(4-chlorophenyl)-5-oxo-9-[(2-phenoxyphenyl)methyl]-7,8-dihydro-6H-carbazole-4-carboxylate
Traditional Name:7-(4-chlorophenyl)-5-keto-9-(2-phenoxybenzyl)-7,8-dihydro-6H-carbazole-4-carboxylic acid methyl ester
Formula: C33H26ClNO4
MolecularWeight: 536.01684
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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=C5OC6=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=C5OC6=CC=CC=C6


InChI

InChI=1S/C33H26ClNO4/c1-38-33(37)26-11-7-12-27-31(26)32-28(18-23(19-29(32)36)21-14-16-24(34)17-15-21)35(27)20-22-8-5-6-13-30(22)39-25-9-3-2-4-10-25/h2-17,23H,18-20H2,1H3


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