Nombre: 2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-methyloxirane

SMILES: CC1(c2ccc(Oc3ccc(Cl)cc3)cc2Cl)CO1

Canonical SMILES: CC1(CO1)C2=C(C=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Fórmula molecular: C15H12Cl2O2

Masa molecular: 295.20

InChIKey: WKFFKUKOXXLUSL-UHFFFAOYSA-N

InChI: InChI=1S/C15H12Cl2O2/c1-15(9-18-15)13-7-6-12(8-14(13)17)19-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3

Sinónimos

SCHEMBL9835321SCHEMBL29880446WKFFKUKOXXLUSL-UHFFFAOYSA-N2-[2-chloro-4-(4-chlorophenoxy)phenyl]-2-methyloxirane