2-(2-chlorophenyl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(2-chlorophenyl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(2-chlorophenyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(2-chlorophenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(2-chlorophenyl)-2-oxoacetaldehyde hydrate Traditional Name: 2-(2-chlorophenyl)-2-keto-acetaldehyde hydrate Formula: C8H7ClO3 MolecularWeight: 186.59238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClO2.H2O/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-5H;1H2