2-(2-bromanyl-4-chloranyl-phenoxy)ethanal

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)ethanal Openeye Name: 2-(2-bromo-4-chloro-phenoxy)acetaldehyde CAS Name: 2-(2-bromo-4-chlorophenoxy)acetaldehyde IUPAC Name: 2-(2-bromo-4-chlorophenoxy)acetaldehyde Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetaldehyde Formula: C8H6BrClO2 MolecularWeight: 249.48904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC=O

InChI

InChI=1S/C8H6BrClO2/c9-7-5-6(10)1-2-8(7)12-4-3-11/h1-3,5H,4H2