SpectraBase Compound ID | BANCzsEvi4w |
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InChI | InChI=1S/C11H10ClN/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h2,4-7,10H,1,3H2 |
InChIKey | VZODURCVVOUMLB-UHFFFAOYSA-N |
Mol Weight | 191.66 g/mol |
Molecular Formula | C11H10ClN |
Exact Mass | 191.050177 g/mol |
SpectraBase Spectrum ID | GxQR67uH2Dh |
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Name | 2-(4-Chlorophenyl)-4-pentenenitrile |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN |
InChI | InChI=1S/C11H10ClN/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h2,4-7,10H,1,3H2 |
InChIKey | VZODURCVVOUMLB-UHFFFAOYSA-N |
Molecular Weight | 191.661 g/mol |
SMILES | C(C(CC=C)c1ccc(cc1)Cl)#N |
SPLASH | splash10-0udi-0900000000-5fdc023366ccf7daf293 |
Source of Spectrum | KD-13-1698-1 |
Synonyms | 2-(4-Chlorophenyl)pent-4-enenitrile |
Wiley ID | 1635485 |