Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H22ClNO3 |
| Molecular Weight | 455.932 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(CCC(=O)C2=CC=CC(\C=C\C3=NC4=C(C=CC(Cl)=C4)C=C3)=C2)C=CC=C1
InChI
InChIKey=INXATVZSQVIIHJ-NTEUORMPSA-N
InChI=1S/C28H22ClNO3/c1-33-28(32)25-8-3-2-6-20(25)12-16-27(31)22-7-4-5-19(17-22)9-14-24-15-11-21-10-13-23(29)18-26(21)30-24/h2-11,13-15,17-18H,12,16H2,1H3/b14-9+
Approval Year
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| Code System | Code | Type | Description | ||
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9JT8VVP54H
Created by
admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023
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PRIMARY | |||
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11730154
Created by
admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023
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PRIMARY | |||
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133791-17-0
Created by
admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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149968-11-6
Created by
admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023
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PRIMARY |
![Structure of Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate](/img/ef512371-8efc-4ed4-98dd-a79b9decf249.svg "Structure of Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate")