ethyl 2-(1-chloroethyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-(1-chloroethyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-(1-chloroethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 2-(1-chloroethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-chloroethyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 2-(1-chloroethyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C15H13ClF3NO3 MolecularWeight: 347.71683

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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(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClF3NO3/c1-3-23-14(22)10-11(7(2)16)20-12-8(13(10)21)5-4-6-9(12)15(17,18)19/h4-7H,3H2,1-2H3,(H,20,21)