3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole

Systemtic Name: 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Openeye Name: 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole CAS Name: 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole IUPAC Name: 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Traditional Name: 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepin[5,6-d]isoxazole Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(COC(O1)C3=CC=CC=C3C(F)(F)F)ON=C2C4=CC=CC=C4

Isomeric SMILES

C1C2C(COC(O1)C3=CC=CC=C3C(F)(F)F)ON=C2C4=CC=CC=C4

InChI

InChI=1S/C19H16F3NO3/c20-19(21,22)15-9-5-4-8-13(15)18-24-10-14-16(11-25-18)26-23-17(14)12-6-2-1-3-7-12/h1-9,14,16,18H,10-11H2