| SpectraBase Spectrum ID |
KjjTsrSIPPs |
| Name |
Methyl 3-(2'-chloro-4'-nitrobenzoyl)acrylate |
| Alternate Name(s) |
(1E)-3-methoxy-3-oxo-1-propenyl 2-chloro-4-nitrobenzoate
2-Chloro-4-nitro-benzoic acid (E)-2-methoxycarbonyl-vinyl ester
2-Chloro-4-nitro-benzoic acid[(E)-3-keto-3-methoxy-prop-1-enyl]ester
2-Chloro-4-nitrobenzoic acid[(E)-3-methoxy-3-oxoprop-1-enyl]ester
Methyl 3-(2'-chloro-4'-nitro-benzoyloxy)acrylate
[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]2-chloranyl-4-nitro-benzoate
[(E)-3-methoxy-3-oxo-prop-1-enyl]2-chloro-4-nitro-benzoate
2-Chloro-4-nitrobenzoic acid [(E)-3-methoxy-3-oxoprop-1-enyl] ester
[(E)-3-methoxy-3-oxoprop-1-enyl] 2-chloro-4-nitrobenzoate
[(E)-3-methoxy-3-oxo-prop-1-enyl] 2-chloro-4-nitro-benzoate
[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl] 2-chloranyl-4-nitro-benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO6 |
| InChI |
InChI=1S/C11H8ClNO6/c1-18-10(14)4-5-19-11(15)8-3-2-7(13(16)17)6-9(8)12/h2-6H,1H3/b5-4+ |
| InChIKey |
ICAQWXMSTCFLMA-SNAWJCMRSA-N |
| Molecular Weight |
285.639 g/mol |
| SMILES |
c1(N(=O)=O)cc(Cl)c(cc1)C(=O)O\C=C\C(=O)OC |
| SPLASH |
splash10-001i-0900000000-4a98224f4fab2f6eee1c |
| Source of Spectrum |
Y-37-78-7 |
| Wiley ID |
762699 |
