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2-chloranyl-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine

2-chloranyl-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name:2-chloranyl-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine
Openeye Name:2-chloro-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine
CAS Name:2-chloro-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine
IUPAC Name:2-chloro-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine
Traditional Name:2-chloro-11-(2-chlorophenyl)-8-ethyl-6,11-dihydro-5H-benzo[c][1]benzazepine
Formula: C22H19Cl2N
MolecularWeight: 368.29896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)Cl)NC2)C4=CC=CC=C4Cl


Isomeric SMILES

CCC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)Cl)NC2)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H19Cl2N/c1-2-14-7-9-17-15(11-14)13-25-21-10-8-16(23)12-19(21)22(17)18-5-3-4-6-20(18)24/h3-12,22,25H,2,13H2,1H3


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