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

Systemtic Name: 1-(6-bromanyl-7-thiophen-3-ylcarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[6-bromo-7-(thiophene-3-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-7-[oxo(3-thiophenyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-7-(thiophene-3-carbonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-7-(3-thenoyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C16H14BrNO2S MolecularWeight: 364.25686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)C3=CSC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C(=O)C3=CSC=C3

InChI

InChI=1S/C16H14BrNO2S/c1-10(19)18-5-2-3-11-7-14(17)13(8-15(11)18)16(20)12-4-6-21-9-12/h4,6-9H,2-3,5H2,1H3