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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] N-hexylcarbamate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] N-hexylcarbamate CAS Name: N-hexylcarbamic 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-hexylcarbamate Traditional Name: N-hexylcarbamic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24Cl2N2O3/c1-2-3-4-5-10-21-18(24)25-14-8-9-15-13(12-14)7-6-11-22(15)17(23)16(19)20/h8-9,12,16H,2-7,10-11H2,1H3,(H,21,24)