(5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClO4/c1-13(22)14-3-8-18(24-2)15(11-14)12-25-19(23)20(9-10-20)16-4-6-17(21)7-5-16/h3-8,11H,9-10,12H2,1-2H3