5-(2-bromanylbutanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-bromanylbutanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-bromobutanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-bromo-1-oxobutyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-bromobutanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-bromobutanoyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)Br

Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)OC)Br

InChI

InChI=1S/C14H16BrNO3/c1-3-10(15)14(18)9-4-6-11(19-2)13-8(9)5-7-12(17)16-13/h4,6,10H,3,5,7H2,1-2H3,(H,16,17)