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

Systemtic Name: (Z)-3-fluoranyl-3-quinolin-4-yl-prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(4-quinolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(4-quinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-quinolin-4-ylprop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(4-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/c13-11(6-8-15)9-5-7-14-12-4-2-1-3-10(9)12/h1-7,15H,8H2/b11-6-