3,8-bis(chloranyl)-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 3,8-bis(chloranyl)-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 3,8-dichloro-6-(4-pyridyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 3,8-dichloro-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 3,8-dichloro-6-pyridin-4-yl-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 3,8-dichloro-6-(4-pyridyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(NC3=C(O2)C=CC(=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(NC3=C(O2)C=CC(=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C18H12Cl2N2O/c19-12-1-3-16-14(9-12)18(11-5-7-21-8-6-11)22-15-10-13(20)2-4-17(15)23-16/h1-10,18,22H