| SpectraBase Spectrum ID |
AarE6p9leWn |
| Name |
2-Amino-5-(4-chlorophenyl)-3-(4-methylphenyl)-1-cyclopentenecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2 |
| InChI |
InChI=1S/C19H17ClN2/c1-12-2-4-14(5-3-12)17-10-16(18(11-21)19(17)22)13-6-8-15(20)9-7-13/h2-9,16-17H,10,22H2,1H3 |
| InChIKey |
KCFAPNDKOVQVBY-UHFFFAOYSA-N |
| Molecular Weight |
308.812 g/mol |
| SMILES |
NC1=C(C(CC1c1ccc(cc1)C)c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-05fr-0398000000-77c511607a33787279ef |
| Source of Spectrum |
F-56-2959-11 |
| Synonyms |
2-Amino-5-(4-chlorophenyl)-3-(4-methylphenyl)cyclopentene-1-carbonitrile
2-Amino-5-(4-chlorophenyl)-3-(p-tolyl)cyclopentene-1-carbonitrile
2-Azanyl-5-(4-chlorophenyl)-3-(4-methylphenyl)cyclopentene-1-carbonitrile |
| Wiley ID |
856799 |
