2-[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol

Systemtic Name: 2-[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol Openeye Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1-iminoisoindolin-2-yl)phenyl]propan-2-ol CAS Name: 1,1,1,3,3,3-hexafluoro-2-[4-(3-imino-1H-isoindol-2-yl)phenyl]-2-propanol IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[4-(3-imino-1H-isoindol-2-yl)phenyl]propan-2-ol Traditional Name: 1,1,1,3,3,3-hexafluoro-2-[4-(1-iminoisoindolin-2-yl)phenyl]propan-2-ol Formula: C17H12F6N2O MolecularWeight: 374.280399

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C17H12F6N2O/c18-16(19,20)15(26,17(21,22)23)11-5-7-12(8-6-11)25-9-10-3-1-2-4-13(10)14(25)24/h1-8,24,26H,9H2