| SpectraBase Spectrum ID |
LDimb0ZSPR7 |
| Name |
(Z)-2-chloro-3-(4-chlorophenyl)-2-propenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2O2 |
| InChI |
InChI=1S/C11H10Cl2O2/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8/h3-7H,2H2,1H3/b10-7- |
| InChIKey |
OIGURSYCDVFPIN-YFHOEESVSA-N |
| Molecular Weight |
245.105 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)Cl)Cl)(=O)OCC |
| SPLASH |
splash10-0f79-5920000000-9063d5bea60902eb75fb |
| Source of Spectrum |
SK-28-1854-5 |
| Synonyms |
(Z)-2-chloro-3-(4-chlorophenyl)acrylic acid ethyl ester
Ethyl (Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-enoate
Ethyl (Z)-2-chloro-3-(4-chlorophenyl)prop-2-enoate |
| Wiley ID |
868392 |
