2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzaldehyde Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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