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

Systemtic Name: (Z)-3-fluoranyl-3-isoquinolin-4-yl-prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(4-isoquinolyl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(4-isoquinolinyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-isoquinolin-4-ylprop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(4-isoquinolyl)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=NC=C2C(=CCO)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2/C(=C/CO)/F

InChI

InChI=1S/C12H10FNO/c13-12(5-6-15)11-8-14-7-9-3-1-2-4-10(9)11/h1-5,7-8,15H,6H2/b12-5-