4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-methoxy-benzoate

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-methoxy-benzoate Openeye Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxybenzoate IUPAC Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxybenzoate Traditional Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxy-benzoate Formula: C16H12Cl3O5- MolecularWeight: 390.62248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)[O-])Cl)OCCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl3O5/c1-22-14-7-9(16(20)21)6-12(19)15(14)24-5-4-23-13-8-10(17)2-3-11(13)18/h2-3,6-8H,4-5H2,1H3,(H,20,21)/p-1