2,2-bis(4-chlorophenyl)ethanal; ethanedioate

Systemtic Name: 2,2-bis(4-chlorophenyl)ethanal; ethanedioate Openeye Name: 2,2-bis(4-chlorophenyl)acetaldehyde; oxalate CAS Name: 2,2-bis(4-chlorophenyl)acetaldehyde; oxalate IUPAC Name: 2,2-bis(4-chlorophenyl)acetaldehyde; oxalate Traditional Name: 2,2-bis(4-chlorophenyl)acetaldehyde; oxalate Formula: C16H10Cl2O5-2 MolecularWeight: 353.1536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)C2=CC=C(C=C2)Cl)Cl.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C=O)C2=CC=C(C=C2)Cl)Cl.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H10Cl2O.C2H2O4/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11;3-1(4)2(5)6/h1-9,14H;(H,3,4)(H,5,6)/p-2