(2R,3S,4S)-5-[(4-bromophenyl)methoxy]-4-chloranyl-pentane-2,3-diol

Systemtic Name: (2R,3S,4S)-5-[(4-bromophenyl)methoxy]-4-chloranyl-pentane-2,3-diol Openeye Name: (2R,3S,4S)-5-[(4-bromophenyl)methoxy]-4-chloro-pentane-2,3-diol CAS Name: (2R,3S,4S)-5-[(4-bromophenyl)methoxy]-4-chloropentane-2,3-diol IUPAC Name: (2R,3S,4S)-5-[(4-bromophenyl)methoxy]-4-chloropentane-2,3-diol Traditional Name: (2R,3S,4S)-5-(4-bromobenzyl)oxy-4-chloro-pentane-2,3-diol Formula: C12H16BrClO3 MolecularWeight: 323.61064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(COCC1=CC=C(C=C1)Br)Cl)O)O

Isomeric SMILES

C[C@H]([C@@H]([C@H](COCC1=CC=C(C=C1)Br)Cl)O)O

InChI

InChI=1S/C12H16BrClO3/c1-8(15)12(16)11(14)7-17-6-9-2-4-10(13)5-3-9/h2-5,8,11-12,15-16H,6-7H2,1H3/t8-,11+,12+/m1/s1