(1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-1-hydroxyimino-3-methyl-pentan-3-ol

Systemtic Name: (1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-1-hydroxyimino-3-methyl-pentan-3-ol Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-pentan-1-one oxime CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-1-pentanone oxime IUPAC Name: (1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-1-hydroxyimino-3-methylpentan-3-ol Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-pentan-1-one oxime Formula: C16H22ClNO2 MolecularWeight: 295.80438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=NO)C1(CCC1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO2/c1-3-15(2,19)11-14(18-20)16(9-4-10-16)12-5-7-13(17)8-6-12/h5-8,19-20H,3-4,9-11H2,1-2H3/b18-14-