N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propylidene]hydroxylamine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propylidene]hydroxylamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-one oxime CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-1-propanone oxime IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propylidene]hydroxylamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)propan-1-one oxime Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=NO)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=NO)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO3/c18-14-5-1-12(2-6-14)3-7-15(19-20)13-4-8-16-17(11-13)22-10-9-21-16/h1-2,4-6,8,11,20H,3,7,9-10H2