2-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-(3,5-dichlorophenyl)-2-oxo-acetaldehyde CAS Name: 2-(3,5-dichlorophenyl)-2-oxoacetaldehyde IUPAC Name: 2-(3,5-dichlorophenyl)-2-oxoacetaldehyde Traditional Name: 2-(3,5-dichlorophenyl)-2-keto-acetaldehyde Formula: C8H4Cl2O2 MolecularWeight: 203.02216

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)C=O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)C=O

InChI

InChI=1S/C8H4Cl2O2/c9-6-1-5(8(12)4-11)2-7(10)3-6/h1-4H