(E)-2-fluoranyl-3-quinolin-8-yl-prop-2-en-1-ol

Systemtic Name: (E)-2-fluoranyl-3-quinolin-8-yl-prop-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(8-quinolyl)prop-2-en-1-ol CAS Name: (E)-2-fluoro-3-(8-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-2-fluoro-3-quinolin-8-ylprop-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(8-quinolyl)prop-2-en-1-ol Formula: C12H10FNO MolecularWeight: 203.212303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=C(CO)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C(\CO)/F)N=CC=C2

InChI

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