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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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