(NZ)-N-[(4-chlorophenyl)-piperidin-1-yl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-chlorophenyl)-piperidin-1-yl-methylidene]hydroxylamine Openeye Name: (4-chlorophenyl)-(1-piperidyl)methanone oxime CAS Name: (4-chlorophenyl)-(1-piperidinyl)methanone oxime IUPAC Name: (NZ)-N-[(4-chlorophenyl)-piperidin-1-ylmethylidene]hydroxylamine Traditional Name: (4-chlorophenyl)-piperidino-methanone oxime Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)/C(=N\O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H15ClN2O/c13-11-6-4-10(5-7-11)12(14-16)15-8-2-1-3-9-15/h4-7,16H,1-3,8-9H2/b14-12-