6-(2-bromanylpropanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-bromanylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromopropanoyl)-3,4-dihydrocarbostyril Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)Br

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)Br

InChI

InChI=1S/C12H12BrNO2/c1-7(13)12(16)9-2-4-10-8(6-9)3-5-11(15)14-10/h2,4,6-7H,3,5H2,1H3,(H,14,15)