(E,2S)-4-(2-chlorophenyl)-2-methyl-but-3-ene-1,2-diol

Systemtic Name: (E,2S)-4-(2-chlorophenyl)-2-methyl-but-3-ene-1,2-diol Openeye Name: (E,2S)-4-(2-chlorophenyl)-2-methyl-but-3-ene-1,2-diol CAS Name: (E,2S)-4-(2-chlorophenyl)-2-methyl-3-butene-1,2-diol IUPAC Name: (E,2S)-4-(2-chlorophenyl)-2-methylbut-3-ene-1,2-diol Traditional Name: (E,2S)-4-(2-chlorophenyl)-2-methyl-but-3-ene-1,2-diol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=CC1=CC=CC=C1Cl)O

Isomeric SMILES

C[C@@](CO)(/C=C/C1=CC=CC=C1Cl)O

InChI

InChI=1S/C11H13ClO2/c1-11(14,8-13)7-6-9-4-2-3-5-10(9)12/h2-7,13-14H,8H2,1H3/b7-6+/t11-/m0/s1