Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H13ClN2O.ClH |
| Molecular Weight | 321.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=CC=C(Cl)C=C2C(=NCC1=O)C3=CC=CC=C3
InChI
InChIKey=BPYZIOINRAWEQL-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O.ClH/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11;/h2-9H,10H2,1H3;1H
Approval Year
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1012
Created by
admin on Fri Dec 15 19:38:28 UTC 2023 , Edited by admin on Fri Dec 15 19:38:28 UTC 2023
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DTXSID80200460
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DBSALT002258
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SUB32951
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6452650
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100000125956
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52468-36-7
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C98133
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6JD21U639H
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257-935-4
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admin on Fri Dec 15 19:38:28 UTC 2023 , Edited by admin on Fri Dec 15 19:38:28 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
