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

Systemtic Name: 4-methoxy-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 4-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde CAS Name: 4-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde IUPAC Name: 4-methoxy-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde Traditional Name: 4-methoxy-2-(2,3,6-trichlorobenzyl)oxy-benzaldehyde Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

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