3-methoxy-2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Formula: C16H13Cl3O4 MolecularWeight: 375.63102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=C(C=C(C=C2Cl)Cl)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=C(C=C(C=C2Cl)Cl)Cl)C=O

InChI

InChI=1S/C16H13Cl3O4/c1-21-14-4-2-3-10(9-20)15(14)22-5-6-23-16-12(18)7-11(17)8-13(16)19/h2-4,7-9H,5-6H2,1H3