8-chloranyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine

Systemtic Name: 8-chloranyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine Openeye Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine CAS Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine IUPAC Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine Traditional Name: 8-chloro-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzoxazepine Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCC=C(C1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c1-22-10-4-5-13(12-22)19-15-11-14(20)8-9-17(15)23-18-7-3-2-6-16(18)21-19/h2-3,5-9,11H,4,10,12H2,1H3