Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21ClO3 |
| Molecular Weight | 368.853 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(Cl)(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3
InChI
InChIKey=OBFCMKPFILBCSQ-UHFFFAOYSA-N
InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3
| Molecular Formula | C22H21ClO3 |
| Molecular Weight | 368.853 |
| 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 16:58:32 GMT 2025
by
admin
on
Tue Apr 01 16:58:32 GMT 2025
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| Record UNII |
Q56A3CAU82
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| Record Status |
Validated (UNII)
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| Record Version |
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Q56A3CAU82
Created by
admin on Tue Apr 01 16:58:32 GMT 2025 , Edited by admin on Tue Apr 01 16:58:32 GMT 2025
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