1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol

Systemtic Name: 1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol Openeye Name: 1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol CAS Name: 1-(4-chlorophenyl)-2-(trifluoromethyl)-2-propen-1-ol IUPAC Name: 1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol Traditional Name: 1-(4-chlorophenyl)-2-(trifluoromethyl)prop-2-en-1-ol Formula: C10H8ClF3O MolecularWeight: 236.61813

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=C(C=C1)Cl)O)C(F)(F)F

Isomeric SMILES

C=C(C(C1=CC=C(C=C1)Cl)O)C(F)(F)F

InChI

InChI=1S/C10H8ClF3O/c1-6(10(12,13)14)9(15)7-2-4-8(11)5-3-7/h2-5,9,15H,1H2