1-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-ol

Systemtic Name: 1-(4-fluorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-2-en-1-ol Openeye Name: 1-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)prop-2-en-1-ol CAS Name: 1-(4-fluorophenyl)-2-(1-methyl-5-tetrazolyl)-2-propen-1-ol IUPAC Name: 1-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)prop-2-en-1-ol Traditional Name: 1-(4-fluorophenyl)-2-(1-methyltetrazol-5-yl)prop-2-en-1-ol Formula: C11H11FN4O MolecularWeight: 234.229643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=C)C(C2=CC=C(C=C2)F)O

Isomeric SMILES

CN1C(=NN=N1)C(=C)C(C2=CC=C(C=C2)F)O

InChI

InChI=1S/C11H11FN4O/c1-7(11-13-14-15-16(11)2)10(17)8-3-5-9(12)6-4-8/h3-6,10,17H,1H2,2H3