3-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]propanoate

Systemtic Name: 3-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]propanoate Openeye Name: 3-[4-(2,4,6-trichlorophenoxy)phenyl]propanoate CAS Name: 3-[4-(2,4,6-trichlorophenoxy)phenyl]propanoate IUPAC Name: 3-[4-(2,4,6-trichlorophenoxy)phenyl]propanoate Traditional Name: 3-[4-(2,4,6-trichlorophenoxy)phenyl]propionate Formula: C15H10Cl3O3- MolecularWeight: 344.5971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)[O-])OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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