(5-ethanoyl-2-methoxy-phenyl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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