8-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 8-chloranyl-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 8-chloro-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 8-chloro-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 8-chloro-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 8-chloro-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC3=CC=CC=C31)C=C(C=C2)Cl

Isomeric SMILES

C1C2=C(CNC3=CC=CC=C31)C=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN/c15-13-6-5-10-7-11-3-1-2-4-14(11)16-9-12(10)8-13/h1-6,8,16H,7,9H2