7-(2-bromanylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-(2-bromanylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(2-bromo-1-oxoethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(2-bromoacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(2-bromoacetyl)-3,4-dihydrocarbostyril Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)C(=O)CBr

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)C(=O)CBr

InChI

InChI=1S/C11H10BrNO2/c12-6-10(14)8-2-1-7-3-4-11(15)13-9(7)5-8/h1-2,5H,3-4,6H2,(H,13,15)