[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-oxidanyl-benzoate

Systemtic Name: [1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)-4-oxidanyl-benzoate Openeye Name: [2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethyl] 3,5-dichloro-4-hydroxy-benzoate CAS Name: 3,5-dichloro-4-hydroxybenzoic acid [1-(4-ethoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 3,5-dichloro-4-hydroxybenzoate Traditional Name: 3,5-dichloro-4-hydroxy-benzoic acid (2-keto-1-methyl-2-p-phenetyl-ethyl) ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C18H16Cl2O5/c1-3-24-13-6-4-11(5-7-13)16(21)10(2)25-18(23)12-8-14(19)17(22)15(20)9-12/h4-10,22H,3H2,1-2H3