(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-12(20)14-5-8-17(22-2)15(10-14)11-23-18(21)9-13-3-6-16(19)7-4-13/h3-8,10H,9,11H2,1-2H3