4-chloranyl-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-benzoic acid Openeye Name: 4-chloro-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-benzoic acid CAS Name: 4-chloro-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxybenzoic acid IUPAC Name: 4-chloro-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxybenzoic acid Traditional Name: 4-chloro-3-[2-(2,4-dichlorophenyl)ethoxy]-5-methoxy-benzoic acid Formula: C16H13Cl3O4 MolecularWeight: 375.63102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)OCCC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)OCCC2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H13Cl3O4/c1-22-13-6-10(16(20)21)7-14(15(13)19)23-5-4-9-2-3-11(17)8-12(9)18/h2-3,6-8H,4-5H2,1H3,(H,20,21)