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

Systemtic Name: 2-chloranyl-11-(2-chlorophenyl)-8-methoxy-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 2-chloro-11-(2-chlorophenyl)-8-methoxy-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 2-chloro-11-(2-chlorophenyl)-8-methoxy-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 2-chloro-11-(2-chlorophenyl)-8-methoxy-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 2-chloro-11-(2-chlorophenyl)-8-methoxy-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)Cl)NC2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C(C=CC(=C3)Cl)NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17Cl2NO/c1-25-15-7-8-16-13(10-15)12-24-20-9-6-14(22)11-18(20)21(16)17-4-2-3-5-19(17)23/h2-11,21,24H,12H2,1H3