8-chloranyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C10H6ClF3N2O MolecularWeight: 262.61565

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C(F)(F)F

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C(F)(F)F

InChI

InChI=1S/C10H6ClF3N2O/c11-5-1-2-6-7(3-5)16-9(17)4-8(15-6)10(12,13)14/h1-3H,4H2,(H,16,17)