8-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepine

Systemtic Name: 8-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 8-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 8-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 8-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 8-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3N1

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3N1

InChI

InChI=1S/C13H10ClNO/c14-10-5-6-12-9(7-10)8-15-11-3-1-2-4-13(11)16-12/h1-7,15H,8H2