N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H18ClF3N2O/c1-12(25-10-4-6-13-5-2-3-7-17(13)25)18(26)24-16-9-8-14(20)11-15(16)19(21,22)23/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,24,26)