(1S,2S,3S)-1-chloranyl-1,3-diphenyl-butane-2,3-diol

Systemtic Name: (1S,2S,3S)-1-chloranyl-1,3-diphenyl-butane-2,3-diol Openeye Name: (1S,2S,3S)-1-chloro-1,3-diphenyl-butane-2,3-diol CAS Name: (1S,2S,3S)-1-chloro-1,3-diphenylbutane-2,3-diol IUPAC Name: (1S,2S,3S)-1-chloro-1,3-diphenylbutane-2,3-diol Traditional Name: (1S,2S,3S)-1-chloro-1,3-diphenyl-butane-2,3-diol Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C(C2=CC=CC=C2)Cl)O)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)([C@@H]([C@H](C2=CC=CC=C2)Cl)O)O

InChI

InChI=1S/C16H17ClO2/c1-16(19,13-10-6-3-7-11-13)15(18)14(17)12-8-4-2-5-9-12/h2-11,14-15,18-19H,1H3/t14-,15+,16-/m0/s1