3-bromanyl-1-ethanoyl-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 3-bromanyl-1-ethanoyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-3-bromo-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-3-bromo-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-3-bromo-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-3-bromo-2-phenyl-2,3-dihydroquinolin-4-one Formula: C17H14BrNO2 MolecularWeight: 344.20256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO2/c1-11(20)19-14-10-6-5-9-13(14)17(21)15(18)16(19)12-7-3-2-4-8-12/h2-10,15-16H,1H3