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

Systemtic Name: 4-[2,4,6-tris(chloranyl)phenoxy]benzaldehyde Openeye Name: 4-(2,4,6-trichlorophenoxy)benzaldehyde CAS Name: 4-(2,4,6-trichlorophenoxy)benzaldehyde IUPAC Name: 4-(2,4,6-trichlorophenoxy)benzaldehyde Traditional Name: 4-(2,4,6-trichlorophenoxy)benzaldehyde Formula: C13H7Cl3O2 MolecularWeight: 301.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3O2/c14-9-5-11(15)13(12(16)6-9)18-10-3-1-8(7-17)2-4-10/h1-7H