(3-phenoxyphenyl)methyl 2,4,4,4-tetrakis(chloranyl)butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2,4,4,4-tetrakis(chloranyl)butanoate Openeye Name: (3-phenoxyphenyl)methyl 2,4,4,4-tetrachlorobutanoate CAS Name: 2,4,4,4-tetrachlorobutanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,4,4,4-tetrachlorobutanoate Traditional Name: 2,4,4,4-tetrachlorobutyric acid (3-phenoxybenzyl) ester Formula: C17H14Cl4O3 MolecularWeight: 408.10326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C(CC(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)C(CC(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl4O3/c18-15(10-17(19,20)21)16(22)23-11-12-5-4-8-14(9-12)24-13-6-2-1-3-7-13/h1-9,15H,10-11H2