[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-(3-chlorophenyl)-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-chlorophenyl)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO5/c17-12-5-3-4-11(8-12)14(19)9-22-16(20)10-21-15-7-2-1-6-13(15)18/h1-8,18H,9-10H2