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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] N-methylcarbamate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] N-methylcarbamate CAS Name: N-methylcarbamic 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] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O3/c1-16-13(19)20-9-4-5-10-8(7-9)3-2-6-17(10)12(18)11(14)15/h4-5,7,11H,2-3,6H2,1H3,(H,16,19)