SpectraBase Spectrum ID |
Aq1FHm4F9Dd |
Name |
1H-1,3-Benzimidazole-2-methanol, 1-[(3-chlorophenyl)methyl]-.alpha.-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17ClN2O |
InChI |
InChI=1S/C21H17ClN2O/c22-17-10-6-7-15(13-17)14-24-19-12-5-4-11-18(19)23-21(24)20(25)16-8-2-1-3-9-16/h1-13,20,25H,14H2 |
InChIKey |
HCONHCWRFGZFEL-UHFFFAOYSA-N |
Molecular Weight |
348.833 g/mol |
SMILES |
OC(c1ccccc1)c1nc2ccccc2[n]1Cc1cccc(c1)Cl |
SPLASH |
splash10-004i-8940000000-db02a1f8a29240713ca4 |
Source of Spectrum |
IY-2-5220-8 |
Synonyms |
{1-[(3-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}(phenyl)methanol
[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-phenylmethanol
[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-phenylmethanol
[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol |
Wiley ID |
1660191 |