| SpectraBase Spectrum ID |
42OqB7G0i6u |
| Name |
(2-acetylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO3 |
| InChI |
InChI=1S/C17H13ClO3/c1-12(19)15-4-2-3-5-16(15)21-17(20)11-8-13-6-9-14(18)10-7-13/h2-11H,1H3/b11-8+ |
| InChIKey |
CWSSWZMMOAGAOG-DHZHZOJOSA-N |
| Molecular Weight |
300.741 g/mol |
| SMILES |
c1(c(OC(\C=C\c2ccc(cc2)Cl)=O)cccc1)C(=O)C |
| SPLASH |
splash10-0gb9-1900000000-1d98b6293a2086dc3c94 |
| Source of Spectrum |
Y-35-220-1 |
| Synonyms |
(2-ethanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate
(E)-3-(4-chlorophenyl)-2-propenoic acid (2-acetylphenyl) ester
(E)-3-(4-chlorophenyl)acrylic acid (2-acetylphenyl) ester |
| Wiley ID |
1302853 |
