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

Systemtic Name: (4E)-2-(2,4-dichlorophenyl)-4-methoxyimino-3-pyridin-3-yl-pentan-3-ol Openeye Name: (4E)-2-(2,4-dichlorophenyl)-4-methoxyimino-3-(3-pyridyl)pentan-3-ol CAS Name: (4E)-2-(2,4-dichlorophenyl)-4-methoxyimino-3-(3-pyridinyl)-3-pentanol IUPAC Name: (4E)-2-(2,4-dichlorophenyl)-4-methoxyimino-3-pyridin-3-ylpentan-3-ol Traditional Name: (4E)-2-(2,4-dichlorophenyl)-4-methyloximino-3-(3-pyridyl)pentan-3-ol Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(15-7-6-14(18)9-16(15)19)17(22,12(2)21-23-3)13-5-4-8-20-10-13/h4-11,22H,1-3H3/b21-12+