6-(5-chloranylpentanoyl)-3-methyl-1H-benzimidazol-2-one

Systemtic Name: 6-(5-chloranylpentanoyl)-3-methyl-1H-benzimidazol-2-one Openeye Name: 6-(5-chloropentanoyl)-3-methyl-1H-benzimidazol-2-one CAS Name: 6-(5-chloro-1-oxopentyl)-3-methyl-1H-benzimidazol-2-one IUPAC Name: 6-(5-chloropentanoyl)-3-methyl-1H-benzimidazol-2-one Traditional Name: 6-(5-chloropentanoyl)-3-methyl-1H-benzimidazol-2-one Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CCCCCl)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CCCCCl)NC1=O

InChI

InChI=1S/C13H15ClN2O2/c1-16-11-6-5-9(8-10(11)15-13(16)18)12(17)4-2-3-7-14/h5-6,8H,2-4,7H2,1H3,(H,15,18)