2-(4-chlorophenyl)-3-methyl-butane-2,3-diol

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-butane-2,3-diol Openeye Name: 2-(4-chlorophenyl)-3-methyl-butane-2,3-diol CAS Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol IUPAC Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol Traditional Name: 2-(4-chlorophenyl)-3-methyl-butane-2,3-diol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3