8-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline

Systemtic Name: 8-chloranyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline Openeye Name: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline CAS Name: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline IUPAC Name: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline Traditional Name: 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline Formula: C19H14ClF3N2 MolecularWeight: 362.77607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2/c20-15-7-3-6-14-16(10-17(19(21,22)23)24-18(14)15)25-9-8-12-4-1-2-5-13(12)11-25/h1-7,10H,8-9,11H2