1-(5-bromanylthiophen-2-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNOS/c1-11-6-7-12-4-2-3-5-13(12)18(11)10-14(19)15-8-9-16(17)20-15/h2-5,8-9,11H,6-7,10H2,1H3