(5-ethanoyl-2-methoxy-phenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO5/c1-12(21)13-4-6-18(24-3)15(8-13)11-25-19(22)10-14-9-16(20)5-7-17(14)23-2/h4-9H,10-11H2,1-3H3