2-(4-chloranyl-3-oxidanyl-phenyl)ethanoate

Systemtic Name: 2-(4-chloranyl-3-oxidanyl-phenyl)ethanoate Openeye Name: 2-(4-chloro-3-hydroxy-phenyl)acetate CAS Name: 2-(4-chloro-3-hydroxyphenyl)acetate IUPAC Name: 2-(4-chloro-3-hydroxyphenyl)acetate Traditional Name: 2-(4-chloro-3-hydroxy-phenyl)acetate Formula: C8H6ClO3- MolecularWeight: 185.58444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)[O-])O)Cl

InChI

InChI=1S/C8H7ClO3/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3,10H,4H2,(H,11,12)/p-1