[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO5/c1-21-14-6-2-12(3-7-14)16(19)10-23-17(20)11-22-15-8-4-13(18)5-9-15/h2-9H,10-11H2,1H3