SpectraBase Spectrum ID |
9UdbkeYmpeF |
Name |
2-Amino-3-cyano-1-(4'-chlorophenyl)-4-(4'-methylphenyl)-2-cyclopenten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2O |
InChI |
InChI=1S/C19H17ClN2O/c1-12-2-4-13(5-3-12)16-10-19(23,18(22)17(16)11-21)14-6-8-15(20)9-7-14/h2-9,16,23H,10,22H2,1H3 |
InChIKey |
BLZLWDIOJFKKAJ-UHFFFAOYSA-N |
Molecular Weight |
324.811 g/mol |
SMILES |
NC=1C(CC(C1C#N)c1ccc(cc1)C)(O)c1ccc(cc1)Cl |
SPLASH |
splash10-05fr-0139000000-2c737d86a4d6822111eb |
Source of Spectrum |
KC-57-6931-2 |
Synonyms |
2-Amino-3-(4-chlorophenyl)-3-hydroxy-5-(4-methylphenyl)-1-cyclopentene-1-carbonitrile |
Wiley ID |
1625328 |