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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H21ClO4 MolecularWeight: 372.84204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClO4/c1-3-25-19-9-4-15(14(2)23)12-16(19)13-26-20(24)21(10-11-21)17-5-7-18(22)8-6-17/h4-9,12H,3,10-11,13H2,1-2H3