(1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene

Systemtic Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Openeye Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene CAS Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene IUPAC Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Traditional Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Formula: C19H20F3N3 MolecularWeight: 347.37741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3/c1-2-11-25-12-3-4-14-13-17(9-10-18(14)25)24-23-16-7-5-15(6-8-16)19(20,21)22/h5-10,13H,2-4,11-12H2,1H3