Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H11ClN2O |
Molecular Weight | 258.703 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(N)C3=C(C=C(Cl)C=C3)N=C2C=C1
InChI
InChIKey=IHHSSHCBRVYGJX-UHFFFAOYSA-N
InChI=1S/C14H11ClN2O/c1-18-9-3-5-12-11(7-9)14(16)10-4-2-8(15)6-13(10)17-12/h2-7H,1H3,(H2,16,17)
Approval Year
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19080
Created by
admin on Sat Dec 16 08:35:51 GMT 2023 , Edited by admin on Sat Dec 16 08:35:51 GMT 2023
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R9EB8YPL49
Created by
admin on Sat Dec 16 08:35:51 GMT 2023 , Edited by admin on Sat Dec 16 08:35:51 GMT 2023
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3548-09-2
Created by
admin on Sat Dec 16 08:35:51 GMT 2023 , Edited by admin on Sat Dec 16 08:35:51 GMT 2023
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15300
Created by
admin on Sat Dec 16 08:35:51 GMT 2023 , Edited by admin on Sat Dec 16 08:35:51 GMT 2023
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DTXSID90188987
Created by
admin on Sat Dec 16 08:35:51 GMT 2023 , Edited by admin on Sat Dec 16 08:35:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD