2-[(4-chlorophenyl)methoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[(4-chlorophenyl)methoxy]-2-oxo-acetate CAS Name: 2-[(4-chlorophenyl)methoxy]-2-oxoacetate IUPAC Name: 2-[(4-chlorophenyl)methoxy]-2-oxoacetate Traditional Name: 2-(4-chlorobenzyl)oxy-2-keto-acetate Formula: C9H6ClO4- MolecularWeight: 213.59454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(=O)[O-])Cl

InChI

InChI=1S/C9H7ClO4/c10-7-3-1-6(2-4-7)5-14-9(13)8(11)12/h1-4H,5H2,(H,11,12)/p-1