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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] ethanoate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(CCC2)C(=O)C(Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(CCC2)C(=O)C(Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c1-8(17)19-10-4-5-11-9(7-10)3-2-6-16(11)13(18)12(14)15/h4-5,7,12H,2-3,6H2,1H3