Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C14H10Cl2NO2.Ca |
| Molecular Weight | 630.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]C(=O)CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1.[O-]C(=O)CC3=C(NC4=C(Cl)C=CC=C4Cl)C=CC=C3
InChI
InChIKey=LUCXOFIZQAAKNM-UHFFFAOYSA-L
InChI=1S/2C14H11Cl2NO2.Ca/c2*15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h2*1-7,17H,8H2,(H,18,19);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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88170-10-9
Created by
admin on Sat Dec 16 09:11:20 UTC 2023 , Edited by admin on Sat Dec 16 09:11:20 UTC 2023
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PRIMARY | |||
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13239661
Created by
admin on Sat Dec 16 09:11:20 UTC 2023 , Edited by admin on Sat Dec 16 09:11:20 UTC 2023
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PRIMARY | |||
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DTXSID70236874
Created by
admin on Sat Dec 16 09:11:20 UTC 2023 , Edited by admin on Sat Dec 16 09:11:20 UTC 2023
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PRIMARY | |||
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PU75M58TSF
Created by
admin on Sat Dec 16 09:11:20 UTC 2023 , Edited by admin on Sat Dec 16 09:11:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
