methyl 6-chloranyl-4-(2-cyclopropylethynyl)-2-oxidanylidene-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylate

Systemtic Name: methyl 6-chloranyl-4-(2-cyclopropylethynyl)-2-oxidanylidene-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylate Openeye Name: methyl 6-chloro-4-(2-cyclopropylethynyl)-2-oxo-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylate CAS Name: 6-chloro-4-(2-cyclopropylethynyl)-2-oxo-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 6-chloro-4-(2-cyclopropylethynyl)-2-oxo-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylate Traditional Name: 6-chloro-4-(2-cyclopropylethynyl)-2-keto-4-(trifluoromethyl)-1,3-dihydroquinoline-3-carboxylic acid methyl ester Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1C(=O)NC2=C(C1(C#CC3CC3)C(F)(F)F)C=C(C=C2)Cl

InChI

InChI=1S/C17H13ClF3NO3/c1-25-15(24)13-14(23)22-12-5-4-10(18)8-11(12)16(13,17(19,20)21)7-6-9-2-3-9/h4-5,8-9,13H,2-3H2,1H3,(H,22,23)