(1E)-3-(2,4-dichlorophenyl)-1-methoxyimino-2-pyridin-3-yl-butan-2-ol

Systemtic Name: (1E)-3-(2,4-dichlorophenyl)-1-methoxyimino-2-pyridin-3-yl-butan-2-ol Openeye Name: (1E)-3-(2,4-dichlorophenyl)-1-methoxyimino-2-(3-pyridyl)butan-2-ol CAS Name: (1E)-3-(2,4-dichlorophenyl)-1-methoxyimino-2-(3-pyridinyl)-2-butanol IUPAC Name: (1E)-3-(2,4-dichlorophenyl)-1-methoxyimino-2-pyridin-3-ylbutan-2-ol Traditional Name: (1E)-3-(2,4-dichlorophenyl)-1-methyloximino-2-(3-pyridyl)butan-2-ol Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)C(C=NOC)(C2=CN=CC=C2)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)C(/C=N/OC)(C2=CN=CC=C2)O

InChI

InChI=1S/C16H16Cl2N2O2/c1-11(14-6-5-13(17)8-15(14)18)16(21,10-20-22-2)12-4-3-7-19-9-12/h3-11,21H,1-2H3/b20-10+