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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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