2,3,4,5,6-pentakis(chloranyl)benzaldehyde

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)benzaldehyde Openeye Name: 2,3,4,5,6-pentachlorobenzaldehyde CAS Name: 2,3,4,5,6-pentachlorobenzaldehyde IUPAC Name: 2,3,4,5,6-pentachlorobenzaldehyde Traditional Name: 2,3,4,5,6-pentachlorobenzaldehyde Formula: C7HCl5O MolecularWeight: 278.34724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7HCl5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H