(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-chloranyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-chloranyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-chloro-2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 5-chloro-2-oxo-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-chloro-2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 5-chloro-2-keto-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)N3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)N3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C16H18ClN3O3/c1-19-10-3-4-11(19)8-12(7-10)23-16(22)20-14-5-2-9(17)6-13(14)18-15(20)21/h2,5-6,10-12H,3-4,7-8H2,1H3,(H,18,21)