2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetate IUPAC Name: 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetate Formula: C9H8ClO3- MolecularWeight: 199.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)[O-])Cl

InChI

InChI=1S/C9H9ClO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1