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

Systemtic Name: 6-(6-bromanylhexanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-bromohexanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(6-bromo-1-oxohexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6-bromohexanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-bromohexanoyl)-3,4-dihydrocarbostyril Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO2/c16-9-3-1-2-4-14(18)12-5-7-13-11(10-12)6-8-15(19)17-13/h5,7,10H,1-4,6,8-9H2,(H,17,19)