1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[2,5-bis(chloranyl)thiophen-3-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,5-dichloro-3-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,5-dichloro-3-thiophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,5-dichloro-3-thienyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2NOS/c16-14-8-11(15(17)20-14)13(19)9-18-7-3-5-10-4-1-2-6-12(10)18/h1-2,4,6,8H,3,5,7,9H2