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

Systemtic Name: (1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-1-hydroxyimino-pentan-3-ol Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-3-hydroxy-pentan-1-one oxime CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-3-hydroxy-1-pentanone oxime IUPAC Name: (1Z)-1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-1-hydroxyiminopentan-3-ol Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-ethyl-3-hydroxy-pentan-1-one oxime Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO2/c1-3-16(20,4-2)12-15(19-21)17(10-5-11-17)13-6-8-14(18)9-7-13/h6-9,20-21H,3-5,10-12H2,1-2H3/b19-15-