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

Systemtic Name: 4-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]benzaldehyde Openeye Name: 4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(2,4,6-trichlorophenoxy)ethoxy]benzaldehyde Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O3/c16-11-7-13(17)15(14(18)8-11)21-6-5-20-12-3-1-10(9-19)2-4-12/h1-4,7-9H,5-6H2