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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] thiophene-3-carboxylate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] thiophene-3-carboxylate CAS Name: 3-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-3-carboxylate Traditional Name: thiophene-3-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=CSC=C3)N(C1)C(=O)C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c17-14(18)15(20)19-6-1-2-10-8-12(3-4-13(10)19)22-16(21)11-5-7-23-9-11/h3-5,7-9,14H,1-2,6H2