(1R,3E)-3-hydroxyimino-1-quinolin-2-yl-butan-1-ol

Systemtic Name: (1R,3E)-3-hydroxyimino-1-quinolin-2-yl-butan-1-ol Openeye Name: (4R)-4-hydroxy-4-(2-quinolyl)butan-2-one oxime CAS Name: (4R)-4-hydroxy-4-(2-quinolinyl)-2-butanone oxime IUPAC Name: (1R,3E)-3-hydroxyimino-1-quinolin-2-ylbutan-1-ol Traditional Name: (4R)-4-hydroxy-4-(2-quinolyl)butan-2-one oxime Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C1=NC2=CC=CC=C2C=C1)O

Isomeric SMILES

C/C(=N\O)/C[C@H](C1=NC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C13H14N2O2/c1-9(15-17)8-13(16)12-7-6-10-4-2-3-5-11(10)14-12/h2-7,13,16-17H,8H2,1H3/b15-9+/t13-/m1/s1