4-chloranyl-1-(5-chloranyl-2-methyl-phenoxy)butan-2-ol

Systemtic Name: 4-chloranyl-1-(5-chloranyl-2-methyl-phenoxy)butan-2-ol Openeye Name: 4-chloro-1-(5-chloro-2-methyl-phenoxy)butan-2-ol CAS Name: 4-chloro-1-(5-chloro-2-methylphenoxy)-2-butanol IUPAC Name: 4-chloro-1-(5-chloro-2-methylphenoxy)butan-2-ol Traditional Name: 4-chloro-1-(5-chloro-2-methyl-phenoxy)butan-2-ol Formula: C11H14Cl2O2 MolecularWeight: 249.13366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OCC(CCCl)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OCC(CCCl)O

InChI

InChI=1S/C11H14Cl2O2/c1-8-2-3-9(13)6-11(8)15-7-10(14)4-5-12/h2-3,6,10,14H,4-5,7H2,1H3