5-(2-chloranylethanoyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-chloroacetyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-chloroacetyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-chloroacetyl)-1,3-dihydrobenzimidazol-2-one Formula: C9H7ClN2O2 MolecularWeight: 210.61708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCl)NC(=O)N2

InChI

InChI=1S/C9H7ClN2O2/c10-4-8(13)5-1-2-6-7(3-5)12-9(14)11-6/h1-3H,4H2,(H2,11,12,14)