Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H22Cl2N2O2 |
Molecular Weight | 417.328 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC(CC1)=C2C3=CC=C(Cl)C=C3CCC4=C(Cl)C=CN=C24
InChI
InChIKey=LOTMYBFPXGPIDD-UHFFFAOYSA-N
InChI=1S/C22H22Cl2N2O2/c1-2-28-22(27)26-11-8-14(9-12-26)20-17-6-4-16(23)13-15(17)3-5-18-19(24)7-10-25-21(18)20/h4,6-7,10,13H,2-3,5,8-9,11-12H2,1H3
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID60168019
Created by
admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
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165739-83-3
Created by
admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
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K330Z55R0Q
Created by
admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
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22621927
Created by
admin on Sat Dec 16 08:25:36 GMT 2023 , Edited by admin on Sat Dec 16 08:25:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD