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

Systemtic Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Openeye Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene CAS Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene IUPAC Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Traditional Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(trifluoromethyl)phenyl]diazene Formula: C18H18F3N3 MolecularWeight: 333.35083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3/c1-2-24-11-3-4-13-12-16(9-10-17(13)24)23-22-15-7-5-14(6-8-15)18(19,20)21/h5-10,12H,2-4,11H2,1H3