IUPAC: 4-chloro-2-[2-(5-fluoro-2-methoxyphenyl)propan-2-yl]phenol

SMILES: COc1ccc(F)cc1C(C)(C)c1cc(Cl)ccc1O

Canonical SMILES: CC(C)(C1=C(C=CC(=C1)F)OC)C2=C(C=CC(=C2)Cl)O

Fórmula molecular: C16H16ClFO2

Masa molecular: 294.75

InChIKey: ZZBZDXYBWTVKPH-UHFFFAOYSA-N

InChI: InChI=1S/C16H16ClFO2/c1-16(2,12-8-10(17)4-6-14(12)19)13-9-11(18)5-7-15(13)20-3/h4-9,19H,1-3H3

Sinónimos

SCHEMBL11305993ZZBZDXYBWTVKPH-UHFFFAOYSA-N2-(5-chloro-2-hydroxyphenyl)-2-(5-fluoro-2-methoxyphenyl)propane