Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H18Cl2O5 |
Molecular Weight | 433.281 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](C(O)=O)C1=CC=CC(OCC2=CC=CC=C2Cl)=C1OCC3=CC=CC=C3Cl
InChI
InChIKey=NCWQPARYSYJFNI-FQEVSTJZSA-N
InChI=1S/C22H18Cl2O5/c23-17-9-3-1-6-14(17)12-28-19-11-5-8-16(20(25)22(26)27)21(19)29-13-15-7-2-4-10-18(15)24/h1-11,20,25H,12-13H2,(H,26,27)/t20-/m0/s1
Molecular Formula | C22H18Cl2O5 |
Molecular Weight | 433.281 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:12 GMT 2023
by
admin
on
Sat Dec 16 09:23:12 GMT 2023
|
Record UNII |
T78485CEYD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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16046219
Created by
admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
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T78485CEYD
Created by
admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
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533889-36-0
Created by
admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |