| SpectraBase Spectrum ID |
CbkpcEoOoZs |
| Name |
2-PROPEN-1-ONE, 1-(2-CHLOROPHENYL)-3-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H11OCl |
| InChI |
InChI=1S/C15H11ClO/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+ |
| InChIKey |
UBJIPXGNVJWNJZ-ZHACJKMWSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
242.0496 |
| SMILES |
c1cc(C(\C=C\c2ccccc2)=O)c(Cl)cc1 |
| SPLASH |
splash10-0a6r-9850000000-a9beda673e5640e6f27b |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
