(2R)-1-(4-fluorophenyl)carbonyl-2,6-dimethyl-2,3-dihydroquinolin-4-one

Systemtic Name: (2R)-1-(4-fluorophenyl)carbonyl-2,6-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: (2R)-1-(4-fluorobenzoyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one CAS Name: (2R)-1-[(4-fluorophenyl)-oxomethyl]-2,6-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: (2R)-1-(4-fluorobenzoyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: (2R)-1-(4-fluorobenzoyl)-2,6-dimethyl-2,3-dihydroquinolin-4-one Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C

Isomeric SMILES

C[C@@H]1CC(=O)C2=C(N1C(=O)C3=CC=C(C=C3)F)C=CC(=C2)C

InChI

InChI=1S/C18H16FNO2/c1-11-3-8-16-15(9-11)17(21)10-12(2)20(16)18(22)13-4-6-14(19)7-5-13/h3-9,12H,10H2,1-2H3/t12-/m1/s1