5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]benzaldehyde Openeye Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde CAS Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde Traditional Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C=O)Cl

InChI

InChI=1S/C15H12Cl2O3/c16-12-1-4-14(5-2-12)19-7-8-20-15-6-3-13(17)9-11(15)10-18/h1-6,9-10H,7-8H2