8-chloranyl-5-pyridin-4-yl-6,11-dihydrobenzo[c][1]benzazepine

Systemtic Name: 8-chloranyl-5-pyridin-4-yl-6,11-dihydrobenzo[c][1]benzazepine Openeye Name: 8-chloro-5-(4-pyridyl)-6,11-dihydrobenzo[c][1]benzazepine CAS Name: 8-chloro-5-pyridin-4-yl-6,11-dihydrobenzo[c][1]benzazepine IUPAC Name: 8-chloro-5-pyridin-4-yl-6,11-dihydrobenzo[c][1]benzazepine Traditional Name: 8-chloro-5-(4-pyridyl)-6,11-dihydrobenzo[c][1]benzazepine Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN(C3=CC=CC=C31)C4=CC=NC=C4)C=C(C=C2)Cl

Isomeric SMILES

C1C2=C(CN(C3=CC=CC=C31)C4=CC=NC=C4)C=C(C=C2)Cl

InChI

InChI=1S/C19H15ClN2/c20-17-6-5-14-11-15-3-1-2-4-19(15)22(13-16(14)12-17)18-7-9-21-10-8-18/h1-10,12H,11,13H2