(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-1-(4-hydroxy-1-piperidyl)-4-methoxyimino-butan-1-one CAS Name: (4Z)-4-(3,4-dichlorophenyl)-1-(4-hydroxy-1-piperidinyl)-4-methoxyimino-1-butanone IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methoxyiminobutan-1-one Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-1-(4-hydroxypiperidino)-4-methyloximino-butan-1-one Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)N1CCC(CC1)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)N1CCC(CC1)O)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3/c1-23-19-15(11-2-3-13(17)14(18)10-11)4-5-16(22)20-8-6-12(21)7-9-20/h2-3,10,12,21H,4-9H2,1H3/b19-15-