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

Systemtic Name: 1-(6-bromanyl-7-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(6-bromo-7-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-bromo-7-mercapto-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(6-bromo-7-sulfanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-bromo-7-mercapto-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H12BrNOS MolecularWeight: 286.18808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC(=C(C=C21)S)Br

Isomeric SMILES

CC(=O)N1CCCC2=CC(=C(C=C21)S)Br

InChI

InChI=1S/C11H12BrNOS/c1-7(14)13-4-2-3-8-5-9(12)11(15)6-10(8)13/h5-6,15H,2-4H2,1H3