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

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-piperidin-1-yl-butan-1-one Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(1-piperidyl)butan-1-one CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(1-piperidinyl)-1-butanone IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-piperidin-1-ylbutan-1-one Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-1-piperidino-butan-1-one Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC(=O)N1CCCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(/CCC(=O)N1CCCCC1)\C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O2/c1-22-19-15(12-5-6-13(17)14(18)11-12)7-8-16(21)20-9-3-2-4-10-20/h5-6,11H,2-4,7-10H2,1H3/b19-15-