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

Systemtic Name: 1-(6-bromanyl-1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Openeye Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)propan-1-one CAS Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)-1-propanone IUPAC Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Traditional Name: 1-(1-acetyl-6-bromo-3,4-dihydro-2H-quinolin-7-yl)propan-1-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO2/c1-3-14(18)11-8-13-10(7-12(11)15)5-4-6-16(13)9(2)17/h7-8H,3-6H2,1-2H3