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phenyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate

phenyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate

Systemtic Name:phenyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate
Openeye Name:phenyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate
CAS Name:11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylic acid phenyl ester
IUPAC Name:phenyl 11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylate
Traditional Name:11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxylic acid phenyl ester
Formula: C27H20ClNO2
MolecularWeight: 425.9062
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)OC4=CC=CC=C4)C5=CC=CC=C5Cl


Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)OC4=CC=CC=C4)C5=CC=CC=C5Cl


InChI

InChI=1S/C27H20ClNO2/c28-24-16-8-6-14-22(24)26-21-13-5-4-10-19(21)18-29(25-17-9-7-15-23(25)26)27(30)31-20-11-2-1-3-12-20/h1-17,26H,18H2


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