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

Systemtic Name: 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Openeye Name: 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole CAS Name: 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d]isoxazole IUPAC Name: 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole Traditional Name: 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepin[5,6-d]isoxazole Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(COC(O1)C3=CC=CC=C3F)ON=C2C4=CC=CC=C4

Isomeric SMILES

C1C2C(COC(O1)C3=CC=CC=C3F)ON=C2C4=CC=CC=C4

InChI

InChI=1S/C18H16FNO3/c19-15-9-5-4-8-13(15)18-21-10-14-16(11-22-18)23-20-17(14)12-6-2-1-3-7-12/h1-9,14,16,18H,10-11H2