(2R,3R)-3-oxidanyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2R,3R)-3-oxidanyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydro-1H-quinolin-4-one Formula: C15H13NO2 MolecularWeight: 239.26922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C15H13NO2/c17-14-11-8-4-5-9-12(11)16-13(15(14)18)10-6-2-1-3-7-10/h1-9,13,15-16,18H/t13-,15-/m1/s1