| SpectraBase Spectrum ID |
HuD325aBZGE |
| Name |
(2E)-2-(4-chlorobenzylidene)tetralin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO |
| InChI |
InChI=1S/C17H13ClO/c18-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)17(14)19/h1-6,9-11H,7-8H2/b14-11+ |
| InChIKey |
OWFGMURBYHPNJK-SDNWHVSQSA-N |
| Molecular Weight |
268.743 g/mol |
| SMILES |
c1(Cl)ccc(cc1)\C=C\1C(c2c(CC1)cccc2)=O |
| SPLASH |
splash10-014i-3390000000-2873f26617b6a781175d |
| Synonyms |
(2E)-2-[(4-chlorophenyl)methylene]tetralin-1-one
(2E)-2-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one
2-(4-Chlorobenzylidene)-3,4-dihydro-1(2H)-naphthalenone |
| Wiley ID |
1471528 |
