(4Z)-1-(2,4-dichlorophenyl)-4-methoxyimino-3-pyridin-3-yl-pentan-3-ol

Systemtic Name: (4Z)-1-(2,4-dichlorophenyl)-4-methoxyimino-3-pyridin-3-yl-pentan-3-ol Openeye Name: (4Z)-1-(2,4-dichlorophenyl)-4-methoxyimino-3-(3-pyridyl)pentan-3-ol CAS Name: (4Z)-1-(2,4-dichlorophenyl)-4-methoxyimino-3-(3-pyridinyl)-3-pentanol IUPAC Name: (4Z)-1-(2,4-dichlorophenyl)-4-methoxyimino-3-pyridin-3-ylpentan-3-ol Traditional Name: (4Z)-1-(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(=NOC)C(CCC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O

Isomeric SMILES

C/C(=N/OC)/C(CCC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O

InChI

InChI=1S/C17H18Cl2N2O2/c1-12(21-23-2)17(22,14-4-3-9-20-11-14)8-7-13-5-6-15(18)10-16(13)19/h3-6,9-11,22H,7-8H2,1-2H3/b21-12-