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

Systemtic Name: (Z)-3-fluoranyl-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(1-phenyl-4-pyrazolyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(1-phenylpyrazol-4-yl)prop-2-en-1-ol Formula: C12H11FN2O MolecularWeight: 218.226943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=CCO)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C(=C/CO)/F

InChI

InChI=1S/C12H11FN2O/c13-12(6-7-16)10-8-14-15(9-10)11-4-2-1-3-5-11/h1-6,8-9,16H,7H2/b12-6-