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Substance Name: 1-(4-Chlorophenyl)-1-phenylethanol, (S)-
RN: 913383-13-8
UNII: 6W292QS2VU
InChIKey: MHJLXHJZQCHSIT-AWEZNQCLSA-N

Molecular Formula

  • C14-H13-Cl-O

Molecular Weight

  • 232.7087
 
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Names and Synonyms

Name of Substance

  • 1-(4-Chlorophenyl)-1-phenylethanol, (S)-

Synonyms

  • (S)-1-(4-Chlorophenyl)-1-phenylethanol
  • 1-(4-Chlorophenyl)-1-phenylethanol, (+)-
  • 1-(4-Chlorophenyl)-1-phenylethanol, (S)-
  • Benzenemethanol, 4-chloro-alpha-methyl-alpha-phenyl-, (alphaS)-
  • Clemastine (m3), (S)-
  • Clemastine M3, (S)-
  • UNII-6W292QS2VU

Registry Numbers

CAS Registry Number

  • 913383-13-8

FDA UNII

  • 6W292QS2VU

System Generated Number

  • 0913383138

Structure Descriptors

InChI

1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3/t14-/m0/s1

InChIKey

MHJLXHJZQCHSIT-AWEZNQCLSA-N

Smiles

C[C@](c1ccccc1)(c2ccc(cc2)Cl)O