[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H16Cl2O4 MolecularWeight: 367.22324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O4/c1-2-12-3-6-14(7-4-12)23-11-18(22)24-10-17(21)13-5-8-15(19)16(20)9-13/h3-9H,2,10-11H2,1H3