Identification
Name |
1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol |
Synonyms |
1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophenyl)(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophényl)(méthylimino)méthyl]cyclopentanol |
|
Molecular Structure |
![CAS#: 6740-87-0, 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol](/moreStructures/6740-87-0.gif) |
Molecular Formula |
C13H16ClNO |
Molecular Weight |
237.73 |
CAS Registry Number |
6740-87-0 |
SMILES |
C/N=C(\c1ccccc1Cl)/C2(CCCC2)O |
InChI |
1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3/b15-12+ |
InChIKey |
FJGPXUPMNZOTLX-NTCAYCPXSA-N |
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