5-(2-fluorophenyl)-7-(trifluoromethyloxy)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(2-fluorophenyl)-7-(trifluoromethyloxy)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(2-fluorophenyl)-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(2-fluorophenyl)-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-fluorophenyl)-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(2-fluorophenyl)-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H10F4N2O2 MolecularWeight: 338.256413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)OC(F)(F)F)C(=N1)C3=CC=CC=C3F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)OC(F)(F)F)C(=N1)C3=CC=CC=C3F

InChI

InChI=1S/C16H10F4N2O2/c17-12-4-2-1-3-10(12)15-11-7-9(24-16(18,19)20)5-6-13(11)22-14(23)8-21-15/h1-7H,8H2,(H,22,23)