1-[3,4-bis(chloranyl)phenoxy]-4-chloranyl-butan-2-ol

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-4-chloranyl-butan-2-ol Openeye Name: 4-chloro-1-(3,4-dichlorophenoxy)butan-2-ol CAS Name: 4-chloro-1-(3,4-dichlorophenoxy)-2-butanol IUPAC Name: 4-chloro-1-(3,4-dichlorophenoxy)butan-2-ol Traditional Name: 4-chloro-1-(3,4-dichlorophenoxy)butan-2-ol Formula: C10H11Cl3O2 MolecularWeight: 269.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(CCCl)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(CCCl)O)Cl)Cl

InChI

InChI=1S/C10H11Cl3O2/c11-4-3-7(14)6-15-8-1-2-9(12)10(13)5-8/h1-2,5,7,14H,3-4,6H2