(5-chloranyl-2-methoxy-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(4-hydroxyimino-1-piperidyl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(4-hydroxyimino-1-piperidinyl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-hydroximinopiperidino)methanone Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(=NO)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(=NO)CC2

InChI

InChI=1S/C13H15ClN2O3/c1-19-12-3-2-9(14)8-11(12)13(17)16-6-4-10(15-18)5-7-16/h2-3,8,18H,4-7H2,1H3