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

Systemtic Name: (E)-2-fluoranyl-3-quinolin-5-yl-prop-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(5-quinolyl)prop-2-en-1-ol CAS Name: (E)-2-fluoro-3-(5-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-2-fluoro-3-quinolin-5-ylprop-2-en-1-ol Traditional Name: (E)-2-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=C(CO)F

Isomeric SMILES

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

InChI

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