SpectraBase Compound ID | Uw5vMV6Z9Z |
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InChI | InChI=1S/C11H8ClNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h1-8H |
InChIKey | FSKTWAVFWJVKFD-UHFFFAOYSA-N |
Mol Weight | 205.64 g/mol |
Molecular Formula | C11H8ClNO |
Exact Mass | 205.029442 g/mol |
SpectraBase Spectrum ID | 9RveqDrA8zE |
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Name | (4-chlorophenyl)-(1-pyrrolyl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8ClNO |
InChI | InChI=1S/C11H8ClNO/c12-10-5-3-9(4-6-10)11(14)13-7-1-2-8-13/h1-8H |
InChIKey | FSKTWAVFWJVKFD-UHFFFAOYSA-N |
Molecular Weight | 205.644 g/mol |
SMILES | C([n]1cccc1)(c1ccc(cc1)Cl)=O |
SPLASH | splash10-06ri-1940000000-927d92b61bd7d41d93c0 |
Source of Spectrum | Y-37-17-3 |
Synonyms | (4-chlorophenyl)-pyrrol-1-yl-methanone |
Wiley ID | 762738 |