N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18ClF3N2O2 MolecularWeight: 398.80663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O2/c1-27-15-9-2-5-12-6-4-10-25(18(12)15)11-16(26)24-17-13(19(21,22)23)7-3-8-14(17)20/h2-3,5,7-9H,4,6,10-11H2,1H3,(H,24,26)