3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-benzoate

Systemtic Name: 3-chloranyl-4-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-benzoate Openeye Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-benzoate CAS Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzoate IUPAC Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxybenzoate Traditional Name: 3-chloro-4-[2-(4-chlorophenoxy)ethoxy]-5-methoxy-benzoate Formula: C16H13Cl2O5- MolecularWeight: 356.17742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O5/c1-21-14-9-10(16(19)20)8-13(18)15(14)23-7-6-22-12-4-2-11(17)3-5-12/h2-5,8-9H,6-7H2,1H3,(H,19,20)/p-1