SpectraBase Compound ID | 50PH5wF3m2O |
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InChI | InChI=1S/C10H8Cl3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-7,14H/b7-6- |
InChIKey | DUBIAXMJVWJDBB-SREVYHEPSA-N |
Mol Weight | 264.54 g/mol |
Molecular Formula | C10H8Cl3NO |
Exact Mass | 262.967147 g/mol |
SpectraBase Spectrum ID | BWNxMqMZcF7 |
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Name | (Z)-4-(Phenylamino)-1,1,1-trichloro-3-buten-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8Cl3NO |
InChI | InChI=1S/C10H8Cl3NO/c11-10(12,13)9(15)6-7-14-8-4-2-1-3-5-8/h1-7,14H/b7-6- |
InChIKey | DUBIAXMJVWJDBB-SREVYHEPSA-N |
Molecular Weight | 264.539 g/mol |
SMILES | N(\C=C/C(C(Cl)(Cl)Cl)=O)c1ccccc1 |
SPLASH | splash10-0002-4920000000-001e1bf1deb213afb71a |
Source of Spectrum | AH-139-1326-12b |
Wiley ID | 1695857 |