(Z)-3-fluoranyl-3-quinolin-6-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-fluoranyl-3-quinolin-6-yl-prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(6-quinolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(6-quinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-quinolin-6-ylprop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(6-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=CC(=C2)C(=CCO)F)N=C1

Isomeric SMILES

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

InChI

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