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

Systemtic Name: (Z)-3-fluoranyl-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Openeye Name: (Z)-3-fluoro-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-ol CAS Name: (Z)-3-fluoro-3-(1-methyl-2-benzimidazolyl)-2-propen-1-ol IUPAC Name: (Z)-3-fluoro-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Traditional Name: (Z)-3-fluoro-3-(1-methylbenzimidazol-2-yl)prop-2-en-1-ol Formula: C11H11FN2O MolecularWeight: 206.216243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CCO)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/CO)/F

InChI

InChI=1S/C11H11FN2O/c1-14-10-5-3-2-4-9(10)13-11(14)8(12)6-7-15/h2-6,15H,7H2,1H3/b8-6-