| SpectraBase Spectrum ID |
ZDnW6QYaK6 |
| Name |
(Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enal |
| Alternate Name(s) |
(Z)-3-chloro-3-[6-[(Z)-1-chloro-3-keto-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]acrolein
(Z)-3-chloro-3-[6-[(Z)-1-chloro-3-oxo-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enal
(Z)-3-chloro-3-[6-[(Z)-1-chloro-3-oxoprop-1-enyl]-1-cyclohepta-1,3,5-trienyl]-2-propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl2O2 |
| InChI |
InChI=1S/C13H10Cl2O2/c14-12(5-7-16)10-3-1-2-4-11(9-10)13(15)6-8-17/h1-8H,9H2/b12-5-,13-6- |
| InChIKey |
RDHURXDCUVBJKV-VFWKFLPVSA-N |
| Molecular Weight |
269.127 g/mol |
| SMILES |
C=1(\C(=C\C=O)Cl)CC(\C(=C\C=O)Cl)=CC=CC1 |
| SPLASH |
splash10-000i-0900000000-e0cf5bcae3e31be75c14 |
| Source of Spectrum |
KC-0-2801-25 |
| Wiley ID |
784563 |
![(Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enal](/api/spectrum/ZDnW6QYaK6/structure.png?h=300&w=458 "(Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]cyclohepta-1,3,5-trien-1-yl]prop-2-enal")
