4-[3,5-bis(chloranyl)phenoxy]butan-1-ol

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]butan-1-ol Openeye Name: 4-(3,5-dichlorophenoxy)butan-1-ol CAS Name: 4-(3,5-dichlorophenoxy)-1-butanol IUPAC Name: 4-(3,5-dichlorophenoxy)butan-1-ol Traditional Name: 4-(3,5-dichlorophenoxy)butan-1-ol Formula: C10H12Cl2O2 MolecularWeight: 235.10708

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCCCCO

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCCCCO

InChI

InChI=1S/C10H12Cl2O2/c11-8-5-9(12)7-10(6-8)14-4-2-1-3-13/h5-7,13H,1-4H2