Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16ClNO4 |
| Molecular Weight | 357.788 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C(=O)C3=C(Cl)C=CC=C3)C(C)=C2CC(O)=O
InChI
InChIKey=IZVHZXWFDLWYTM-UHFFFAOYSA-N
InChI=1S/C19H16ClNO4/c1-11-14(10-18(22)23)15-9-12(25-2)7-8-17(15)21(11)19(24)13-5-3-4-6-16(13)20/h3-9H,10H2,1-2H3,(H,22,23)
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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6W87QD9TBX
Created by
admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023
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PRIMARY | |||
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20342259
Created by
admin on Sat Dec 16 19:30:07 GMT 2023 , Edited by admin on Sat Dec 16 19:30:07 GMT 2023
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PRIMARY |
![Structure of [1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid](/img/f0a17ac1-dff1-45d6-ade9-057aaa25def5.svg "Structure of [1-(2-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic acid")