SpectraBase Compound ID | 8oAZ741Z2NR |
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InChI | InChI=1S/C15H11NO/c17-15-12-8-4-5-9-14(12)16-10-13(15)11-6-2-1-3-7-11/h1-10H,(H,16,17) |
InChIKey | RLLYMKQAMJFPDL-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C15H11NO |
Exact Mass | 221.084064 g/mol |
SpectraBase Spectrum ID | JfsoTOaqCcB |
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Name | 3-Phenyl-1H-quinolin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11NO |
InChI | InChI=1S/C15H11NO/c17-15-12-8-4-5-9-14(12)16-10-13(15)11-6-2-1-3-7-11/h1-10H,(H,16,17) |
InChIKey | RLLYMKQAMJFPDL-UHFFFAOYSA-N |
Molecular Weight | 221.259 g/mol |
SMILES | N1c2ccccc2C(C(=C1)c1ccccc1)=O |
SPLASH | splash10-00di-0090000000-0f812b2d1054451e4e5e |
Source of Spectrum | U-1993-929-10 |
Synonyms | 3-Phenyl-4-quinolone |
Wiley ID | 765214 |