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

Systemtic Name: (E)-2-fluoranyl-3-quinolin-3-yl-prop-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(3-quinolyl)prop-2-en-1-ol CAS Name: (E)-2-fluoro-3-(3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-2-fluoro-3-quinolin-3-ylprop-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(3-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=C(C=N2)C=C(CO)F

Isomeric SMILES

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

InChI

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