Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H19Cl2NO2.ClH |
Molecular Weight | 364.695 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC(Cl)=C(Cl)C=C3)N2C
InChI
InChIKey=RHWDQYHGQIZSGW-LZRDFDPJSA-N
InChI=1S/C16H19Cl2NO2.ClH/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9;/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3;1H/t10-,11+,14+,15-;/m0./s1
Approval Year
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9820470
Created by
admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
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150653-91-1
Created by
admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
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DTXSID40431334
Created by
admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
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7V8GL5F9MQ
Created by
admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD