methyl 1-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl 1-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylate CAS Name: 1-[3-[(2-chlorophenyl)methoxy]phenyl]-2-[(hydroxyamino)-oxomethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[(2-chlorophenyl)methoxy]phenyl]-2-(hydroxycarbamoyl)cyclopropane-1-carboxylate Traditional Name: 1-[3-(2-chlorobenzyl)oxyphenyl]-2-(hydroxycarbamoyl)cyclopropanecarboxylic acid methyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1(CC1C(=O)NO)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO5/c1-25-18(23)19(10-15(19)17(22)21-24)13-6-4-7-14(9-13)26-11-12-5-2-3-8-16(12)20/h2-9,15,24H,10-11H2,1H3,(H,21,22)