(1Z)-4-chloranyl-4-fluoranyl-1-hydroxyimino-1-phenyl-butan-2-ol

Systemtic Name: (1Z)-4-chloranyl-4-fluoranyl-1-hydroxyimino-1-phenyl-butan-2-ol Openeye Name: 4-chloro-4-fluoro-2-hydroxy-1-phenyl-butan-1-one oxime CAS Name: 4-chloro-4-fluoro-2-hydroxy-1-phenyl-1-butanone oxime IUPAC Name: (1Z)-4-chloro-4-fluoro-1-hydroxyimino-1-phenylbutan-2-ol Traditional Name: 4-chloro-4-fluoro-2-hydroxy-1-phenyl-butan-1-one oxime Formula: C10H11ClFNO2 MolecularWeight: 231.651243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(CC(F)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(CC(F)Cl)O

InChI

InChI=1S/C10H11ClFNO2/c11-9(12)6-8(14)10(13-15)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2/b13-10-