1-[6-bromanyl-7-(2-methylcyclopropyl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-7-(2-methylcyclopropyl)carbonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-bromo-7-(2-methylcyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-7-[(2-methylcyclopropyl)-oxomethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-7-(2-methylcyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-7-(2-methylcyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(CCCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(CCCN3C(=O)C)C=C2Br

InChI

InChI=1S/C16H18BrNO2/c1-9-6-12(9)16(20)13-8-15-11(7-14(13)17)4-3-5-18(15)10(2)19/h7-9,12H,3-6H2,1-2H3