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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OCC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OCC(=O)C2=CC(=CC=C2)Cl

InChI

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