Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12Cl2N2O.ClH |
| Molecular Weight | 295.593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H](OC1=C(Cl)C=CC=C1Cl)C2=NCCN2
InChI
InChIKey=DWWHMKBNNNZGHF-FJXQXJEOSA-N
InChI=1S/C11H12Cl2N2O.ClH/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13;/h2-4,7H,5-6H2,1H3,(H,14,15);1H/t7-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45279768
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
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PRIMARY | |||
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56H4BIV8OG
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
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PRIMARY | |||
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87858-98-8
Created by
admin on Sat Dec 16 11:11:38 UTC 2023 , Edited by admin on Sat Dec 16 11:11:38 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD