1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)pentan-1-one

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)pentan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)pentan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-1-pentanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)pentan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)pentan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

Isomeric SMILES

CCCCC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1Br

InChI

InChI=1S/C16H20BrNO2/c1-3-4-7-16(20)13-10-15-12(9-14(13)17)6-5-8-18(15)11(2)19/h9-10H,3-8H2,1-2H3