(2S,3S,4R)-1-[(4-bromophenyl)methoxy]-2-chloranyl-hept-6-ene-3,4-diol

Systemtic Name: (2S,3S,4R)-1-[(4-bromophenyl)methoxy]-2-chloranyl-hept-6-ene-3,4-diol Openeye Name: (2S,3S,4R)-1-[(4-bromophenyl)methoxy]-2-chloro-hept-6-ene-3,4-diol CAS Name: (2S,3S,4R)-1-[(4-bromophenyl)methoxy]-2-chloro-6-heptene-3,4-diol IUPAC Name: (2S,3S,4R)-1-[(4-bromophenyl)methoxy]-2-chlorohept-6-ene-3,4-diol Traditional Name: (2S,3S,4R)-1-(4-bromobenzyl)oxy-2-chloro-hept-6-ene-3,4-diol Formula: C14H18BrClO3 MolecularWeight: 349.64792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrClO3/c1-2-3-13(17)14(18)12(16)9-19-8-10-4-6-11(15)7-5-10/h2,4-7,12-14,17-18H,1,3,8-9H2/t12-,13+,14+/m0/s1