8-fluoranyl-6,11-dihydrobenzo[c][1,5]benzoxazepine

Systemtic Name: 8-fluoranyl-6,11-dihydrobenzo[c][1,5]benzoxazepine Openeye Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzoxazepine CAS Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzoxazepine IUPAC Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzoxazepine Traditional Name: 8-fluoro-6,11-dihydrobenzo[c][1,5]benzoxazepine Formula: C13H10FNO MolecularWeight: 215.223003

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)F)NC3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=CC(=C2)F)NC3=CC=CC=C3O1

InChI

InChI=1S/C13H10FNO/c14-10-5-6-11-9(7-10)8-16-13-4-2-1-3-12(13)15-11/h1-7,15H,8H2