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

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H14BrNOS MolecularWeight: 336.24676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C15H14BrNOS/c16-12-7-9-19-15(12)14(18)10-17-8-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-7,9H,3,5,8,10H2