1-(6-bromanyl-7-cyclopentylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-bromanyl-7-cyclopentylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[6-bromo-7-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-7-[cyclopentyl(oxo)methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-7-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-7-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)C3CCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)C3CCCC3

InChI

InChI=1S/C17H20BrNO2/c1-11(20)19-8-4-7-13-9-15(18)14(10-16(13)19)17(21)12-5-2-3-6-12/h9-10,12H,2-8H2,1H3