4-chloranyl-1-(3-chloranylphenoxy)butan-2-ol

Systemtic Name: 4-chloranyl-1-(3-chloranylphenoxy)butan-2-ol Openeye Name: 4-chloro-1-(3-chlorophenoxy)butan-2-ol CAS Name: 4-chloro-1-(3-chlorophenoxy)-2-butanol IUPAC Name: 4-chloro-1-(3-chlorophenoxy)butan-2-ol Traditional Name: 4-chloro-1-(3-chlorophenoxy)butan-2-ol Formula: C10H12Cl2O2 MolecularWeight: 235.10708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(CCCl)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(CCCl)O

InChI

InChI=1S/C10H12Cl2O2/c11-5-4-9(13)7-14-10-3-1-2-8(12)6-10/h1-3,6,9,13H,4-5,7H2