Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H14Cl2N2O3 |
Molecular Weight | 377.221 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=XFVPZJMXRNBHLQ-MRXNPFEDSA-N
InChI=1S/C18H14Cl2N2O3/c1-2-25-18(24)16-17(23)21-14-8-7-10(19)9-12(14)15(22-16)11-5-3-4-6-13(11)20/h3-9,16H,2H2,1H3,(H,21,23)/t16-/m1/s1
Molecular Formula | C18H14Cl2N2O3 |
Molecular Weight | 377.221 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:17:19 GMT 2023
by
admin
on
Sat Dec 16 11:17:19 GMT 2023
|
Record UNII |
TD92147O1I
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
TD92147O1I
Created by
admin on Sat Dec 16 11:17:19 GMT 2023 , Edited by admin on Sat Dec 16 11:17:19 GMT 2023
|
PRIMARY | |||
|
76966352
Created by
admin on Sat Dec 16 11:17:19 GMT 2023 , Edited by admin on Sat Dec 16 11:17:19 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |