4-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(1,1,2,2-tetrafluoroethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(1,1,2,2-tetrafluoroethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(1,1,2,2-tetrafluoroethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(1,1,2,2-tetrafluoroethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C11H8F4N2O MolecularWeight: 260.187633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C(C(F)F)(F)F

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)C(C(F)F)(F)F

InChI

InChI=1S/C11H8F4N2O/c12-10(13)11(14,15)8-5-9(18)17-7-4-2-1-3-6(7)16-8/h1-4,10H,5H2,(H,17,18)