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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] N-ethylcarbamate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] N-ethylcarbamate CAS Name: N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C14H16Cl2N2O3 MolecularWeight: 331.19444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O3/c1-2-17-14(20)21-10-5-6-11-9(8-10)4-3-7-18(11)13(19)12(15)16/h5-6,8,12H,2-4,7H2,1H3,(H,17,20)