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

Systemtic Name: 5-chloranyl-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-(2,3,6-trichlorobenzyl)oxy-benzaldehyde Formula: C14H8Cl4O2 MolecularWeight: 350.02412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=O)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C=O)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl4O2/c15-9-1-4-13(8(5-9)6-19)20-7-10-11(16)2-3-12(17)14(10)18/h1-6H,7H2