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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-3-11(14,8(2)13)9-5-4-6-10(12)7-9/h3-8,13-14H,1H2,2H3/t8-,11-/m1/s1