[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO4/c1-21-15-4-2-3-13(10-15)16(19)11-22-17(20)9-12-5-7-14(18)8-6-12/h2-8,10H,9,11H2,1H3