| SpectraBase Spectrum ID |
DOSFkhtJ51s |
| Name |
Propenenitrile, 2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO2 |
| InChI |
InChI=1S/C16H10ClNO2/c17-14-5-3-12(4-6-14)16(20)13(10-18)9-11-1-7-15(19)8-2-11/h1-9,19H/b13-9+ |
| InChIKey |
GFYBIBMZIGTAHJ-UKTHLTGXSA-N |
| Molecular Weight |
283.714 g/mol |
| SMILES |
Oc1ccc(\C=C\(C(c2ccc(cc2)Cl)=O)C#N)cc1 |
| SPLASH |
splash10-01p9-3950000000-43b4828fb0a2992e548e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-(4-Chlorobenzoyl)-3-(4-hydroxyphenyl)-2-propenenitrile
(E)-2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)acrylonitrile
(E)-2-(4-chlorobenzoyl)-3-(4-hydroxyphenyl)prop-2-enenitrile
(E)-2-(4-chlorophenyl)carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile
(E)-2-[(4-chlorophenyl)-oxomethyl]-3-(4-hydroxyphenyl)-2-propenenitrile |
| Wiley ID |
1427563 |
