2-(7-chloranyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-oxo-acetaldehyde CAS Name: 2-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-oxoacetaldehyde IUPAC Name: 2-(7-chloro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-oxoacetaldehyde Traditional Name: 2-(7-chloro-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-keto-acetaldehyde Formula: C9H5ClN2O3 MolecularWeight: 224.6006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)N2)Cl)C(=O)C=O

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)N2)Cl)C(=O)C=O

InChI

InChI=1S/C9H5ClN2O3/c10-5-1-4(7(14)3-13)2-6-8(5)12-9(15)11-6/h1-3H,(H2,11,12,15)