6-chloranyl-1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-1-p-anisyl-2-(trifluoromethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid Formula: C19H17ClF3NO3 MolecularWeight: 399.79139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CC3=C2C=CC(=C3)Cl)C(=O)O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(CC3=C2C=CC(=C3)Cl)C(=O)O)C(F)(F)F

InChI

InChI=1S/C19H17ClF3NO3/c1-27-14-5-2-11(3-6-14)10-24-16-7-4-13(20)8-12(16)9-15(18(25)26)17(24)19(21,22)23/h2-8,15,17H,9-10H2,1H3,(H,25,26)