Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14Cl2N2O2 |
| Molecular Weight | 349.211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2NC(=O)CN3CCO[C@@]3(C4=CC=CC=C4Cl)C2=C1
InChI
InChIKey=ZIXNZOBDFKSQTC-KRWDZBQOSA-N
InChI=1S/C17H14Cl2N2O2/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21(7-8-23-17)10-16(22)20-15/h1-6,9H,7-8,10H2,(H,20,22)/t17-/m0/s1
| Molecular Formula | C17H14Cl2N2O2 |
| Molecular Weight | 349.211 |
| 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
Mon Mar 31 23:35:13 GMT 2025
by
admin
on
Mon Mar 31 23:35:13 GMT 2025
|
| Record UNII |
079O9GV92Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
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158251-60-6
Created by
admin on Mon Mar 31 23:35:13 GMT 2025 , Edited by admin on Mon Mar 31 23:35:13 GMT 2025
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079O9GV92Z
Created by
admin on Mon Mar 31 23:35:13 GMT 2025 , Edited by admin on Mon Mar 31 23:35:13 GMT 2025
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PRIMARY | |||
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37888359
Created by
admin on Mon Mar 31 23:35:13 GMT 2025 , Edited by admin on Mon Mar 31 23:35:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |