| SpectraBase Spectrum ID |
BUvXkl7ThKX |
| Name |
3-(9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoyl chloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13ClO |
| InChI |
InChI=1S/C19H13ClO/c20-18(21)10-9-12-11-17-13-5-1-3-7-15(13)19(12)16-8-4-2-6-14(16)17/h1-8,10,17,19H,11H2/t9?,17-,19+ |
| InChIKey |
CFEMWNBYNQCMRS-IBQZTZDDSA-N |
| Molecular Weight |
292.765 g/mol |
| SMILES |
C1([C@]2(c3ccccc3[C@@](C1)(c1ccccc21)[H])[H])=C=CC(=O)Cl |
| SPLASH |
splash10-004i-0910000000-3b81c1faf9fcdf617a7b |
| Source of Spectrum |
B-52-666-4 |
| Synonyms |
3-[ 9',10'-Dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoyl chloride
3-tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylideneacryloyl chloride |
| Wiley ID |
746341 |
