(3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine

Systemtic Name: (3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine Openeye Name: (3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine CAS Name: (3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine IUPAC Name: (3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine Traditional Name: (3R)-3-phenyl-5,7-bis(trifluoromethyl)-2,3-dihydro-1,4-oxazepine Formula: C13H9F6NO MolecularWeight: 309.207079

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C=C(O1)C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](N=C(C=C(O1)C(F)(F)F)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C13H9F6NO/c14-12(15,16)10-6-11(13(17,18)19)21-7-9(20-10)8-4-2-1-3-5-8/h1-6,9H,7H2/t9-/m0/s1