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

Systemtic Name: 3-chloranyl-8-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine Openeye Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine CAS Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine IUPAC Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine Traditional Name: 3-chloro-8-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=C(C=C3)Cl)NC2

InChI

InChI=1S/C14H12ClNO2/c1-17-11-3-5-13-9(6-11)8-16-12-7-10(15)2-4-14(12)18-13/h2-7,16H,8H2,1H3