Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC2=C(C=CC=C2)C(O)=O)=CC=C1Cl
InChI
InChIKey=QDNMBJXNLJFNHT-UHFFFAOYSA-N
InChI=1S/C14H12ClNO2/c1-9-8-10(6-7-12(9)15)16-13-5-3-2-4-11(13)14(17)18/h2-8,16H,1H3,(H,17,18)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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5507
Created by
admin on Mon Mar 31 22:41:57 GMT 2025 , Edited by admin on Mon Mar 31 22:41:57 GMT 2025
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PRIMARY | |||
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898128-45-5
Created by
admin on Mon Mar 31 22:41:57 GMT 2025 , Edited by admin on Mon Mar 31 22:41:57 GMT 2025
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PRIMARY | |||
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DTXSID0048688
Created by
admin on Mon Mar 31 22:41:57 GMT 2025 , Edited by admin on Mon Mar 31 22:41:57 GMT 2025
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PRIMARY | |||
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2Y5E6D59T9
Created by
admin on Mon Mar 31 22:41:57 GMT 2025 , Edited by admin on Mon Mar 31 22:41:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(4-Chloro-3-methylphenyl)amino]benzoic acid](/img/e48eb9bb-8555-416d-8b77-707c3395e3c9.svg "Structure of 2-[(4-Chloro-3-methylphenyl)amino]benzoic acid")