2-[2,6-bis(chloranyl)phenoxy]ethanal

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethanal Openeye Name: 2-(2,6-dichlorophenoxy)acetaldehyde CAS Name: 2-(2,6-dichlorophenoxy)acetaldehyde IUPAC Name: 2-(2,6-dichlorophenoxy)acetaldehyde Traditional Name: 2-(2,6-dichlorophenoxy)acetaldehyde Formula: C8H6Cl2O2 MolecularWeight: 205.03804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-4H,5H2