3-azanylidene-7-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine

Systemtic Name: 3-azanylidene-7-bromanyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]isoindol-1-amine Openeye Name: 7-bromo-3-imino-4-(2,2,3,3-tetrafluoropropoxy)isoindol-1-amine CAS Name: 7-bromo-3-imino-4-(2,2,3,3-tetrafluoropropoxy)-1-isoindolamine IUPAC Name: 7-bromo-3-imino-4-(2,2,3,3-tetrafluoropropoxy)isoindol-1-amine Traditional Name: [7-bromo-3-imino-4-(2,2,3,3-tetrafluoropropoxy)isoindol-1-yl]amine Formula: C11H8BrF4N3O MolecularWeight: 354.098333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCC(C(F)F)(F)F)C(=N)N=C2N)Br

Isomeric SMILES

C1=CC(=C2C(=C1OCC(C(F)F)(F)F)C(=N)N=C2N)Br

InChI

InChI=1S/C11H8BrF4N3O/c12-4-1-2-5(20-3-11(15,16)10(13)14)7-6(4)8(17)19-9(7)18/h1-2,10H,3H2,(H3,17,18,19)