[1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [1-(2,2-dichloro-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl] ester IUPAC Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CS3)N(C1)C(=O)C(Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CS3)N(C1)C(=O)C(Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)22-16(21)13-4-2-8-23-13/h2,4-6,8-9,14H,1,3,7H2