2,4-dimethyl-1-[2,2,2-tris(bromanyl)ethanoyl]-2,4-dihydroquinolin-3-one

Systemtic Name: 2,4-dimethyl-1-[2,2,2-tris(bromanyl)ethanoyl]-2,4-dihydroquinolin-3-one Openeye Name: 2,4-dimethyl-1-(2,2,2-tribromoacetyl)-2,4-dihydroquinolin-3-one CAS Name: 2,4-dimethyl-1-(2,2,2-tribromo-1-oxoethyl)-2,4-dihydroquinolin-3-one IUPAC Name: 2,4-dimethyl-1-(2,2,2-tribromoacetyl)-2,4-dihydroquinolin-3-one Traditional Name: 2,4-dimethyl-1-(2,2,2-tribromoacetyl)-2,4-dihydroquinolin-3-one Formula: C13H12Br3NO2 MolecularWeight: 453.95188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(C1=O)C)C(=O)C(Br)(Br)Br

Isomeric SMILES

CC1C2=CC=CC=C2N(C(C1=O)C)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C13H12Br3NO2/c1-7-9-5-3-4-6-10(9)17(8(2)11(7)18)12(19)13(14,15)16/h3-8H,1-2H3