2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(3,4-dichlorophenyl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(3,4-dichlorophenyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(3,4-dichlorophenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(3,4-dichlorophenyl)-2-oxoacetaldehyde hydrate Traditional Name: 2-(3,4-dichlorophenyl)-2-keto-acetaldehyde hydrate Formula: C8H6Cl2O3 MolecularWeight: 221.03744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=O)Cl)Cl.O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C=O)Cl)Cl.O

InChI

InChI=1S/C8H4Cl2O2.H2O/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-4H;1H2