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

Systemtic Name: [1-[2,2-bis(chloranyl)ethanoyl]-3,4-dihydro-2H-quinolin-6-yl] benzoate Openeye Name: [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [1-(2,2-dichloroacetyl)-3,4-dihydro-2H-quinolin-6-yl] ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)N(C1)C(=O)C(Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)C3=CC=CC=C3)N(C1)C(=O)C(Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-16(20)17(22)21-10-4-7-13-11-14(8-9-15(13)21)24-18(23)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,16H,4,7,10H2