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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] methanoate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] formate CAS Name: formic 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] formate Traditional Name: formic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3/c13-11(14)12(17)15-5-1-2-8-6-9(18-7-16)3-4-10(8)15/h3-4,6-7,11H,1-2,5H2