Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H12Cl2O |
| Molecular Weight | 291.172 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C=C(C=C1)[C@H]2CCC(=O)C3=C2C=CC=C3
InChI
InChIKey=JGMBHJNMQVKDMW-LLVKDONJSA-N
InChI=1S/C16H12Cl2O/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-5,7,9,11H,6,8H2/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HT3QM63Z52
Created by
admin on Mon Mar 31 21:47:41 GMT 2025 , Edited by admin on Mon Mar 31 21:47:41 GMT 2025
|
PRIMARY | |||
|
155748-61-1
Created by
admin on Mon Mar 31 21:47:41 GMT 2025 , Edited by admin on Mon Mar 31 21:47:41 GMT 2025
|
PRIMARY | |||
|
1474500
Created by
admin on Mon Mar 31 21:47:41 GMT 2025 , Edited by admin on Mon Mar 31 21:47:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD