SpectraBase Spectrum ID |
1t1myuGXIW |
Name |
(Z)-Methyl 2-chlorocinnamate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClO2 |
InChI |
InChI=1S/C10H9ClO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-7H,1H3/b9-7- |
InChIKey |
OHXMZPBSQGEXEV-CLFYSBASSA-N |
Molecular Weight |
196.633 g/mol |
SMILES |
C(\C(=C\c1ccccc1)Cl)(=O)OC |
SPLASH |
splash10-0fb9-5900000000-671bda4ea81b83043ec9 |
Source of Spectrum |
SK-28-1854-5 |
Synonyms |
(Z)-Methyl 2-Chloro-3-phenylacrylate
(Z)-2-chloro-3-phenyl-2-propenoic acid methyl ester
Methyl (2Z)-3-(2-chlorophenyl)-2-propenoate
(Z)-2-chloro-3-phenyl-acrylic acid methyl ester
Methyl (Z)-2-chloro-3-phenylprop-2-enoate
Methyl (Z)-2-chloranyl-3-phenyl-prop-2-enoate
Methyl (Z)-2-chloro-3-phenyl-prop-2-enoate |
Wiley ID |
868393 |