(Z)-3-fluoranyl-3-quinolin-8-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-fluoranyl-3-quinolin-8-yl-prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(8-quinolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(8-quinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-quinolin-8-ylprop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(8-quinolyl)prop-2-en-1-ol Formula: C12H10FNO MolecularWeight: 203.212303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=CCO)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C(=C/CO)/F)N=CC=C2

InChI

InChI=1S/C12H10FNO/c13-11(6-8-15)10-5-1-3-9-4-2-7-14-12(9)10/h1-7,15H,8H2/b11-6-