6-bromanyl-1-(2-methylpropanoyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 6-bromanyl-1-(2-methylpropanoyl)-2,3-dihydroquinolin-4-one Openeye Name: 6-bromo-1-(2-methylpropanoyl)-2,3-dihydroquinolin-4-one CAS Name: 6-bromo-1-(2-methyl-1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-bromo-1-(2-methylpropanoyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-bromo-1-isobutyryl-2,3-dihydroquinolin-4-one Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(=O)C2=C1C=CC(=C2)Br

Isomeric SMILES

CC(C)C(=O)N1CCC(=O)C2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H14BrNO2/c1-8(2)13(17)15-6-5-12(16)10-7-9(14)3-4-11(10)15/h3-4,7-8H,5-6H2,1-2H3