1-(2-fluorophenyl)-1-(4-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(2-fluorophenyl)-1-(4-methylphenyl)prop-2-yn-1-ol Openeye Name: 1-(2-fluorophenyl)-1-(p-tolyl)prop-2-yn-1-ol CAS Name: 1-(2-fluorophenyl)-1-(4-methylphenyl)-2-propyn-1-ol IUPAC Name: 1-(2-fluorophenyl)-1-(4-methylphenyl)prop-2-yn-1-ol Traditional Name: 1-(2-fluorophenyl)-1-(p-tolyl)prop-2-yn-1-ol Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2F)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#C)(C2=CC=CC=C2F)O

InChI

InChI=1S/C16H13FO/c1-3-16(18,13-10-8-12(2)9-11-13)14-6-4-5-7-15(14)17/h1,4-11,18H,2H3