SpectraBase Compound ID | JIWOjBC2wmz |
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InChI | InChI=1S/C9H8Cl2/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7H,2H2/b7-1+ |
InChIKey | BORZDVPEGMLNNW-LREOWRDNSA-N |
Mol Weight | 187.07 g/mol |
Molecular Formula | C9H8Cl2 |
Exact Mass | 186.000306 g/mol |
SpectraBase Spectrum ID | FUaU3RLgXDq |
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Name | 1-Chloro-4-(3-chloroallyl)benzene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8Cl2 |
InChI | InChI=1S/C9H8Cl2/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7H,2H2/b7-1+ |
InChIKey | BORZDVPEGMLNNW-LREOWRDNSA-N |
Molecular Weight | 187.069 g/mol |
SMILES | C(\C=C\Cl)c1ccc(cc1)Cl |
SPLASH | splash10-004i-2900000000-924e6ce290acde311c32 |
Source of Spectrum | RB-1982-12764-0 |
Synonyms | 1-Chloro-4-[(2E)-3-chloro-2-propenyl]benzene |
Wiley ID | 89490 |