SpectraBase Spectrum ID |
GJ7JgZoVJkE |
Name |
(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClO3 |
InChI |
InChI=1S/C15H11ClO3/c16-11-5-7-15(19)13(9-11)14(18)6-4-10-2-1-3-12(17)8-10/h1-9,17,19H/b6-4+ |
InChIKey |
BJLBUIYKSNQHQA-GQCTYLIASA-N |
Molecular Weight |
274.703 g/mol |
SMILES |
Oc1c(C(\C=C\c2cc(ccc2)O)=O)cc(cc1)Cl |
SPLASH |
splash10-0ac0-0960000000-fa00d6b0615440ed3fce |
Source of Spectrum |
E2-48-1788-27 |
Synonyms |
(E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one
(E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one |
Wiley ID |
1555448 |