(1S,3R)-1-(2-chloranylquinolin-3-yl)butane-1,3-diol

Systemtic Name: (1S,3R)-1-(2-chloranylquinolin-3-yl)butane-1,3-diol Openeye Name: (1S,3R)-1-(2-chloro-3-quinolyl)butane-1,3-diol CAS Name: (1S,3R)-1-(2-chloro-3-quinolinyl)butane-1,3-diol IUPAC Name: (1S,3R)-1-(2-chloroquinolin-3-yl)butane-1,3-diol Traditional Name: (1S,3R)-1-(2-chloro-3-quinolyl)butane-1,3-diol Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC2=CC=CC=C2N=C1Cl)O)O

Isomeric SMILES

C[C@H](C[C@@H](C1=CC2=CC=CC=C2N=C1Cl)O)O

InChI

InChI=1S/C13H14ClNO2/c1-8(16)6-12(17)10-7-9-4-2-3-5-11(9)15-13(10)14/h2-5,7-8,12,16-17H,6H2,1H3/t8-,12+/m1/s1