Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12ClN3 |
| Molecular Weight | 305.761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2C(=CN(C2=NC=N1)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=INLZGZMAUAHURP-UHFFFAOYSA-N
InChI=1S/C18H12ClN3/c19-17-16-15(13-7-3-1-4-8-13)11-22(18(16)21-12-20-17)14-9-5-2-6-10-14/h1-12H
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E4DV56RQ4M
Created by
admin on Wed Apr 02 17:25:20 GMT 2025 , Edited by admin on Wed Apr 02 17:25:20 GMT 2025
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PRIMARY | |||
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287177-10-0
Created by
admin on Wed Apr 02 17:25:20 GMT 2025 , Edited by admin on Wed Apr 02 17:25:20 GMT 2025
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PRIMARY | |||
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2049536
Created by
admin on Wed Apr 02 17:25:20 GMT 2025 , Edited by admin on Wed Apr 02 17:25:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine](/img/5330af36-976b-4c49-baae-3f818d7c685d.svg "Structure of 4-Chloro-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidine")