| SpectraBase Spectrum ID |
CER440zcUso |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-.alpha.-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O |
| InChI |
InChI=1S/C21H17ClN2O/c22-17-12-10-15(11-13-17)14-24-19-9-5-4-8-18(19)23-21(24)20(25)16-6-2-1-3-7-16/h1-13,20,25H,14H2 |
| InChIKey |
FVLUDMCQFDMOIO-UHFFFAOYSA-N |
| Molecular Weight |
348.833 g/mol |
| SMILES |
OC(c1ccccc1)c1nc2ccccc2[n]1Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-8981000000-344f0beecc683fedd716 |
| Source of Spectrum |
IY-2-4894-2 |
| Synonyms |
{1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}(phenyl)methanol
[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-phenylmethanol
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenylmethanol
[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-phenyl-methanol |
| Wiley ID |
1656925 |
![1H-1,3-Benzimidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-.alpha.-phenyl-](/api/spectrum/CER440zcUso/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[(4-chlorophenyl)methyl]-.alpha.-phenyl-")
