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

Systemtic Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-methylpiperidin-1-yl)butan-1-one Openeye Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-methyl-1-piperidyl)butan-1-one CAS Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-methyl-1-piperidinyl)-1-butanone IUPAC Name: (4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-1-(4-methylpiperidin-1-yl)butan-1-one Traditional Name: (4Z)-4-(3,4-dichlorophenyl)-4-methyloximino-1-(4-methylpiperidino)butan-1-one Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=NOC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CC/C(=N/OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2/c1-12-7-9-21(10-8-12)17(22)6-5-16(20-23-2)13-3-4-14(18)15(19)11-13/h3-4,11-12H,5-10H2,1-2H3/b20-16-