1-[3,5-bis(chloranyl)phenyl]-2-(chloromethyl)butan-1-ol

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2-(chloromethyl)butan-1-ol Openeye Name: 2-(chloromethyl)-1-(3,5-dichlorophenyl)butan-1-ol CAS Name: 2-(chloromethyl)-1-(3,5-dichlorophenyl)-1-butanol IUPAC Name: 2-(chloromethyl)-1-(3,5-dichlorophenyl)butan-1-ol Traditional Name: 2-(chloromethyl)-1-(3,5-dichlorophenyl)butan-1-ol Formula: C11H13Cl3O MolecularWeight: 267.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)C(C1=CC(=CC(=C1)Cl)Cl)O

Isomeric SMILES

CCC(CCl)C(C1=CC(=CC(=C1)Cl)Cl)O

InChI

InChI=1S/C11H13Cl3O/c1-2-7(6-12)11(15)8-3-9(13)5-10(14)4-8/h3-5,7,11,15H,2,6H2,1H3