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

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzaldehyde Openeye Name: 2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde CAS Name: 2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde IUPAC Name: 2-[(2,3,6-trichlorophenyl)methoxy]benzaldehyde Traditional Name: 2-(2,3,6-trichlorobenzyl)oxybenzaldehyde Formula: C14H9Cl3O2 MolecularWeight: 315.57906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3O2/c15-11-5-6-12(16)14(17)10(11)8-19-13-4-2-1-3-9(13)7-18/h1-7H,8H2