Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11ClO5 |
| Molecular Weight | 318.709 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=C(C=C(C)C=C3O)C2=O)C(O)=C1Cl
InChI
InChIKey=RTBAOFRCWWQFHB-UHFFFAOYSA-N
InChI=1S/C16H11ClO5/c1-6-3-7-11(9(18)4-6)15(20)12-8(14(7)19)5-10(22-2)13(17)16(12)21/h3-5,18,21H,1-2H3
| Molecular Formula | C16H11ClO5 |
| Molecular Weight | 318.709 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:19:48 GMT 2025
by
admin
on
Tue Apr 01 17:19:48 GMT 2025
|
| Record UNII |
5FI0O7S06V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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15559331
Created by
admin on Tue Apr 01 17:19:48 GMT 2025 , Edited by admin on Tue Apr 01 17:19:48 GMT 2025
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5FI0O7S06V
Created by
admin on Tue Apr 01 17:19:48 GMT 2025 , Edited by admin on Tue Apr 01 17:19:48 GMT 2025
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PRIMARY | |||
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2026-19-9
Created by
admin on Tue Apr 01 17:19:48 GMT 2025 , Edited by admin on Tue Apr 01 17:19:48 GMT 2025
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PRIMARY |