(Z)-1-azanyloxy-3-[4-(4-fluorophenyl)phenyl]but-2-en-2-ol

Systemtic Name: (Z)-1-azanyloxy-3-[4-(4-fluorophenyl)phenyl]but-2-en-2-ol Openeye Name: (Z)-1-aminooxy-3-[4-(4-fluorophenyl)phenyl]but-2-en-2-ol CAS Name: (Z)-1-aminooxy-3-[4-(4-fluorophenyl)phenyl]-2-buten-2-ol IUPAC Name: (Z)-1-aminooxy-3-[4-(4-fluorophenyl)phenyl]but-2-en-2-ol Traditional Name: (Z)-1-aminooxy-3-[4-(4-fluorophenyl)phenyl]but-2-en-2-ol Formula: C16H16FNO2 MolecularWeight: 273.302143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CON)O)C1=CC=C(C=C1)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=C(\CON)/O)/C1=CC=C(C=C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO2/c1-11(16(19)10-20-18)12-2-4-13(5-3-12)14-6-8-15(17)9-7-14/h2-9,19H,10,18H2,1H3/b16-11-