OCC(Cc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1
Nombre: 3-(2,4-dichlorophenyl)-2-(4-chorophenyl)propanol
IUPAC: 2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)propan-1-ol
SMILES: OCC(Cc1ccc(Cl)cc1Cl)c1ccc(Cl)cc1
Canonical SMILES: C1=CC(=CC=C1C(CC2=C(C=C(C=C2)Cl)Cl)CO)Cl
Fórmula molecular: C15H13Cl3O
Masa molecular: 315.60
InChIKey: SPVGFPBTQVYZFO-UHFFFAOYSA-N
InChI: InChI=1S/C15H13Cl3O/c16-13-4-1-10(2-5-13)12(9-19)7-11-3-6-14(17)8-15(11)18/h1-6,8,12,19H,7,9H2
PubChem CID: 12391212

Sinónimos

SCHEMBL3371157SPVGFPBTQVYZFO-UHFFFAOYSA-NAKOS0179922973-(2,4-Dichlorophenyl)-2-(4-chlorophenyl)propanol3-(2,4-dichlorophenyl)-2-(4-chlorphenyl)propanol3-(2.4-dichlorophenyl)-2-(4-chlorophenyl)propanol
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