2-[[2,6-bis(chloranyl)phenyl]methoxy]ethanal

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]ethanal Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]acetaldehyde CAS Name: 2-[(2,6-dichlorophenyl)methoxy]acetaldehyde IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]acetaldehyde Traditional Name: 2-(2,6-dichlorobenzyl)oxyacetaldehyde Formula: C9H8Cl2O2 MolecularWeight: 219.06462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O2/c10-8-2-1-3-9(11)7(8)6-13-5-4-12/h1-4H,5-6H2