(E)-2-fluoranyl-3-quinolin-4-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-fluoranyl-3-quinolin-4-yl-prop-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(4-quinolyl)prop-2-en-1-ol CAS Name: (E)-2-fluoro-3-(4-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-2-fluoro-3-quinolin-4-ylprop-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(4-quinolyl)prop-2-en-1-ol Formula: C12H10FNO MolecularWeight: 203.212303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(CO)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C(\CO)/F

InChI

InChI=1S/C12H10FNO/c13-10(8-15)7-9-5-6-14-12-4-2-1-3-11(9)12/h1-7,15H,8H2/b10-7+