2-[4-(4-chloranylphenoxy)phenoxy]ethanal

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]ethanal Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]acetaldehyde CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]acetaldehyde IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]acetaldehyde Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]acetaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClO3/c15-11-1-3-13(4-2-11)18-14-7-5-12(6-8-14)17-10-9-16/h1-9H,10H2