Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.678 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=ZUWXHHBROGLWNH-UHFFFAOYSA-N
InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
| Molecular Formula | C13H10ClNO |
| Molecular Weight | 231.678 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| 9-Chloro-1-methyl-7-phenyl-5,6-dihydro-13H-indolo[3,2-c]acridine. | 2009 Apr 18 |
|
| Methyl 6-chloro-2-methyl-4-phenyl-quinoline-3-carboxyl-ate. | 2009 Dec 16 |
|
| 3-Acetyl-6-chloro-4-phenyl-quinolin-2(1H)-one. | 2009 Dec 24 |
|
| 7-Chloro-3,3-dimethyl-9-phenyl-1,2,3,4-tetra-hydro-acridin-1-one. | 2009 Nov 28 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:55:22 GMT 2023
by
admin
on
Fri Dec 15 15:55:22 GMT 2023
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| Record UNII |
FR80014ZBT
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| Record Status |
Validated (UNII)
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| Record Version |
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