ethyl 2-[bis(chloranyl)methyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[bis(chloranyl)methyl]-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(dichloromethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 2-(dichloromethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(dichloromethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 2-(dichloromethyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C14H10Cl2F3NO3 MolecularWeight: 368.13531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2C(F)(F)F)C(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2C(F)(F)F)C(Cl)Cl

InChI

InChI=1S/C14H10Cl2F3NO3/c1-2-23-13(22)8-10(12(15)16)20-9-6(11(8)21)4-3-5-7(9)14(17,18)19/h3-5,12H,2H2,1H3,(H,20,21)