ethyl 1-[[4-(4-chloranylphenoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-(4-chloranylphenoxy)phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[4-(4-chlorophenoxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: 1-[[4-(4-chlorophenoxy)phenyl]methyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-(4-chlorophenoxy)phenyl]methyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 1-[4-(4-chlorophenoxy)benzyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid ethyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO5/c1-2-26-19(24)20(12-17(20)18(23)22-25)11-13-3-7-15(8-4-13)27-16-9-5-14(21)6-10-16/h3-10,17,25H,2,11-12H2,1H3,(H,22,23)