6-(2-bromanylpropanoyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-bromanylpropanoyl)-8-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-bromopropanoyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-bromo-1-oxopropyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-bromopropanoyl)-8-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-bromopropanoyl)-8-chloro-3,4-dihydrocarbostyril Formula: C12H11BrClNO2 MolecularWeight: 316.57824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrClNO2/c1-6(13)12(17)8-4-7-2-3-10(16)15-11(7)9(14)5-8/h4-6H,2-3H2,1H3,(H,15,16)