2-(2-chloranylphenoxy)ethanal

Systemtic Name: 2-(2-chloranylphenoxy)ethanal Openeye Name: 2-(2-chlorophenoxy)acetaldehyde CAS Name: 2-(2-chlorophenoxy)acetaldehyde IUPAC Name: 2-(2-chlorophenoxy)acetaldehyde Traditional Name: 2-(2-chlorophenoxy)acetaldehyde Formula: C8H7ClO2 MolecularWeight: 170.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-5H,6H2