SpectraBase Compound ID | IoOso0jgwsa |
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InChI | InChI=1S/C8H10ClNO/c1-7(11)8-3-2-5-10(8)6-4-9/h2-3,5H,4,6H2,1H3 |
InChIKey | OKROTQLJPGAHJO-UHFFFAOYSA-N |
Mol Weight | 171.63 g/mol |
Molecular Formula | C8H10ClNO |
Exact Mass | 171.045092 g/mol |
SpectraBase Spectrum ID | 3TsPUSNtvdW |
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Name | 1-[1-(2-chloroethyl)-2-pyrrolyl]ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10ClNO |
InChI | InChI=1S/C8H10ClNO/c1-7(11)8-3-2-5-10(8)6-4-9/h2-3,5H,4,6H2,1H3 |
InChIKey | OKROTQLJPGAHJO-UHFFFAOYSA-N |
Molecular Weight | 171.627 g/mol |
SMILES | c1([n](ccc1)CCCl)C(=O)C |
SPLASH | splash10-0079-0900000000-325addcb5245d702a6ac |
Source of Spectrum | J-63-10025-4 |
Synonyms | 1-[1-(2-chloroethyl)pyrrol-2-yl]ethanone |
Wiley ID | 1167832 |