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

Systemtic Name: 5-(2-chlorophenyl)-3-methyl-7-(trifluoromethyloxy)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(2-chlorophenyl)-3-methyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(2-chlorophenyl)-3-methyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-3-methyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(2-chlorophenyl)-3-methyl-7-(trifluoromethoxy)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)OC(F)(F)F)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)OC(F)(F)F)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClF3N2O2/c1-9-16(24)23-14-7-6-10(25-17(19,20)21)8-12(14)15(22-9)11-4-2-3-5-13(11)18/h2-9H,1H3,(H,23,24)