2-[2,3-bis(chloranyl)-4-(2-hydroxyphenyl)carbonyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(2-hydroxyphenyl)carbonyl-phenoxy]ethanoic acid Openeye Name: 2-[2,3-dichloro-4-(2-hydroxybenzoyl)phenoxy]acetic acid CAS Name: 2-[2,3-dichloro-4-[(2-hydroxyphenyl)-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[2,3-dichloro-4-(2-hydroxybenzoyl)phenoxy]acetic acid Traditional Name: 2-(2,3-dichloro-4-salicyloyl-phenoxy)acetic acid Formula: C15H10Cl2O5 MolecularWeight: 341.1429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl)O

InChI

InChI=1S/C15H10Cl2O5/c16-13-9(15(21)8-3-1-2-4-10(8)18)5-6-11(14(13)17)22-7-12(19)20/h1-6,18H,7H2,(H,19,20)