6-[2,2-bis(bromanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2,2-bis(bromanyl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,2-dibromoacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,2-dibromo-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,2-dibromoacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,2-dibromoacetyl)-3,4-dihydrocarbostyril Formula: C11H9Br2NO2 MolecularWeight: 347.00266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C(Br)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C(Br)Br

InChI

InChI=1S/C11H9Br2NO2/c12-11(13)10(16)7-1-3-8-6(5-7)2-4-9(15)14-8/h1,3,5,11H,2,4H2,(H,14,15)