2-[(2-methoxyphenyl)-oxidanyl-amino]cyclopentan-1-one

Systemtic Name: 2-[(2-methoxyphenyl)-oxidanyl-amino]cyclopentan-1-one Openeye Name: 2-(N-hydroxy-2-methoxy-anilino)cyclopentanone CAS Name: 2-(N-hydroxy-2-methoxyanilino)-1-cyclopentanone IUPAC Name: 2-(N-hydroxy-2-methoxyanilino)cyclopentan-1-one Traditional Name: 2-(N-hydroxy-2-methoxy-anilino)cyclopentanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CCCC2=O)O

Isomeric SMILES

COC1=CC=CC=C1N(C2CCCC2=O)O

InChI

InChI=1S/C12H15NO3/c1-16-12-8-3-2-5-10(12)13(15)9-6-4-7-11(9)14/h2-3,5,8-9,15H,4,6-7H2,1H3