| SpectraBase Spectrum ID |
DB3BFOqj9vh |
| Name |
Cyclopent-2-enone, 5-benzylideno-3-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClO |
| InChI |
InChI=1S/C18H13ClO/c19-17-8-6-14(7-9-17)15-11-16(18(20)12-15)10-13-4-2-1-3-5-13/h1-10,12H,11H2/b16-10+ |
| InChIKey |
LRKGRXNJSZTQOT-MHWRWJLKSA-N |
| Molecular Weight |
280.754 g/mol |
| SMILES |
C1(\C(CC(=C1)c1ccc(cc1)Cl)=C\c1ccccc1)=O |
| SPLASH |
splash10-00o0-2390000000-95f5aac9d222249dd6ae |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(5E)-3-(4-chlorophenyl)-5-(phenylmethylene)-1-cyclopent-2-enone
(5E)-3-(4-chlorophenyl)-5-(phenylmethylidene)cyclopent-2-en-1-one
(5E)-5-benzal-3-(4-chlorophenyl)cyclopent-2-en-1-one
(5E)-5-Benzylidene-3-(4-chlorophenyl)-2-cyclopenten-1-one
(5E)-5-benzylidene-3-(4-chlorophenyl)cyclopent-2-en-1-one |
| Wiley ID |
1420467 |
