(4Z)-4-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxyimino-2-methyl-butan-2-ol

Systemtic Name: (4Z)-4-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxyimino-2-methyl-butan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-butan-1-one oxime CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-1-butanone oxime IUPAC Name: (4Z)-4-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxyimino-2-methylbutan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxy-3-methyl-butan-1-one oxime Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-14(2,18)10-13(17-19)15(8-3-9-15)11-4-6-12(16)7-5-11/h4-7,18-19H,3,8-10H2,1-2H3/b17-13-