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

Systemtic Name: 5-phenyl-7-(trifluoromethyloxy)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-phenyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-phenyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-phenyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-phenyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)23-11-6-7-13-12(8-11)15(20-9-14(22)21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)