(Z)-3-fluoranyl-3-quinolin-5-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-fluoranyl-3-quinolin-5-yl-prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(5-quinolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(5-quinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-quinolin-5-ylprop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(5-quinolyl)prop-2-en-1-ol Formula: C12H10FNO MolecularWeight: 203.212303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C(=CCO)F

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)/C(=C/CO)/F

InChI

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