(4R)-4-oxidanyl-4-quinolin-2-yl-butan-2-one

Systemtic Name: (4R)-4-oxidanyl-4-quinolin-2-yl-butan-2-one Openeye Name: (4R)-4-hydroxy-4-(2-quinolyl)butan-2-one CAS Name: (4R)-4-hydroxy-4-(2-quinolinyl)-2-butanone IUPAC Name: (4R)-4-hydroxy-4-quinolin-2-ylbutan-2-one Traditional Name: (4R)-4-hydroxy-4-(2-quinolyl)butan-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=NC2=CC=CC=C2C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-9(15)8-13(16)12-7-6-10-4-2-3-5-11(10)14-12/h2-7,13,16H,8H2,1H3/t13-/m1/s1