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

Systemtic Name: 3,8-bis(chloranyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)OC3=C(N1)C=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)OC3=C(N1)C=C(C=C3)Cl

InChI

InChI=1S/C13H9Cl2NO/c14-9-1-3-12-8(5-9)7-16-11-6-10(15)2-4-13(11)17-12/h1-6,16H,7H2