(1S,3R)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)butane-1,3-diol

Systemtic Name: (1S,3R)-1-(2-chloranyl-7-methoxy-quinolin-3-yl)butane-1,3-diol Openeye Name: (1S,3R)-1-(2-chloro-7-methoxy-3-quinolyl)butane-1,3-diol CAS Name: (1S,3R)-1-(2-chloro-7-methoxy-3-quinolinyl)butane-1,3-diol IUPAC Name: (1S,3R)-1-(2-chloro-7-methoxyquinolin-3-yl)butane-1,3-diol Traditional Name: (1S,3R)-1-(2-chloro-7-methoxy-3-quinolyl)butane-1,3-diol Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=C(N=C2C=C(C=CC2=C1)OC)Cl)O)O

Isomeric SMILES

C[C@H](C[C@@H](C1=C(N=C2C=C(C=CC2=C1)OC)Cl)O)O

InChI

InChI=1S/C14H16ClNO3/c1-8(17)5-13(18)11-6-9-3-4-10(19-2)7-12(9)16-14(11)15/h3-4,6-8,13,17-18H,5H2,1-2H3/t8-,13+/m1/s1