2-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H10F5N3 MolecularWeight: 339.262716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C16H10F5N3/c17-11-10(12(18)14(20)15(21)13(11)19)9-6-3-1-2-4-8(6)24-16(23)7(9)5-22/h1-4H2,(H2,23,24)