| SpectraBase Spectrum ID |
LhQjfExnMaY |
| Name |
2-Butenenitrile, 2-chloro-3-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7Cl2N |
| InChI |
InChI=1S/C10H7Cl2N/c1-7(10(12)6-13)8-2-4-9(11)5-3-8/h2-5H,1H3/b10-7+ |
| InChIKey |
QCWINAXIVIPMAL-JXMROGBWSA-N |
| Molecular Weight |
212.079 g/mol |
| SMILES |
c1c(ccc(c1)Cl)\C(=C/(Cl)C#N)C |
| SPLASH |
splash10-03di-3940000000-4c5aa8b77da39f308573 |
| Source of Spectrum |
IY-1-4239-8 |
| Synonyms |
2-Chloro-3-(4-chlorophenyl)but-2-enenitrile
(E)-2-chloro-3-(4-chlorophenyl)-2-butenenitrile
(E)-2-chloranyl-3-(4-chlorophenyl)but-2-enenitrile |
| Wiley ID |
1650402 |
