N'-(2-chloranyl-5-ethyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboximidamide

Systemtic Name: N'-(2-chloranyl-5-ethyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboximidamide Openeye Name: N'-(2-chloro-5-ethyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxamidine CAS Name: N'-(2-chloro-5-ethylphenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboximidamide IUPAC Name: N'-(2-chloro-5-ethylphenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboximidamide Traditional Name: N'-(2-chloro-5-ethyl-phenyl)-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxamidine Formula: C19H19ClF3N3 MolecularWeight: 381.82247

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)Cl)N=C(N)N2CCCC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC(=C(C=C1)Cl)N=C(N)N2CCCC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H19ClF3N3/c1-2-12-5-8-15(20)16(10-12)25-18(24)26-9-3-4-13-6-7-14(11-17(13)26)19(21,22)23/h5-8,10-11H,2-4,9H2,1H3,(H2,24,25)