2-(3-chloranyl-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-chloranyl-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(3-chloro-2-oxaldehydoyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(3-chloro-2-oxaldehydoylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(3-chloro-2-oxaldehydoylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(3-chloro-2-glyoxyloyl-phenyl)-2-keto-acetaldehyde Formula: C10H5ClO4 MolecularWeight: 224.5973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)C=O)C(=O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)C=O)C(=O)C=O

InChI

InChI=1S/C10H5ClO4/c11-7-3-1-2-6(8(14)4-12)10(7)9(15)5-13/h1-5H