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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H]([C@H](C1=CC=C(C=C1)Cl)O)O

InChI

InChI=1S/C11H13ClO2/c1-2-3-10(13)11(14)8-4-6-9(12)7-5-8/h2-7,10-11,13-14H,1H3/b3-2+/t10-,11-/m0/s1