4-methoxy-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzaldehyde Openeye Name: 4-methoxy-3-[(2,4,5-trichlorophenoxy)methyl]benzaldehyde CAS Name: 4-methoxy-3-[(2,4,5-trichlorophenoxy)methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(2,4,5-trichlorophenoxy)methyl]benzaldehyde Traditional Name: 4-methoxy-3-[(2,4,5-trichlorophenoxy)methyl]benzaldehyde Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c1-20-14-3-2-9(7-19)4-10(14)8-21-15-6-12(17)11(16)5-13(15)18/h2-7H,8H2,1H3