SpectraBase Compound ID | 4TMD2Y4OGFS |
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InChI | InChI=1S/C16H8ClNO2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-14(12)20-16(19)13(15)9-18/h1-8H |
InChIKey | VICLBMWKLXBPHD-UHFFFAOYSA-N |
Mol Weight | 281.7 g/mol |
Molecular Formula | C16H8ClNO2 |
Exact Mass | 281.024356 g/mol |
SpectraBase Spectrum ID | DSLgFZ1K6wt |
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Name | 4-(p-chlorophenyl)-2-oxo-2H-1-benzopyran-3-carbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H8ClNO2 |
InChI | InChI=1S/C16H8ClNO2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-14(12)20-16(19)13(15)9-18/h1-8H |
InChIKey | VICLBMWKLXBPHD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26533M |
Solvent | CDCl3 |