Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H15ClN2O3 |
Molecular Weight | 342.776 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C(=N[C@@H](OC(C)=O)C1=O)C3=CC=CC=C3
InChI
InChIKey=PTWWAHZQIATUFG-KRWDZBQOSA-N
InChI=1S/C18H15ClN2O3/c1-11(22)24-17-18(23)21(2)15-9-8-13(19)10-14(15)16(20-17)12-6-4-3-5-7-12/h3-10,17H,1-2H3/t17-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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160495-63-6
Created by
admin on Sat Dec 16 10:53:07 GMT 2023 , Edited by admin on Sat Dec 16 10:53:07 GMT 2023
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PRIMARY | |||
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2793972
Created by
admin on Sat Dec 16 10:53:07 GMT 2023 , Edited by admin on Sat Dec 16 10:53:07 GMT 2023
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PRIMARY | |||
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2KT09H491J
Created by
admin on Sat Dec 16 10:53:07 GMT 2023 , Edited by admin on Sat Dec 16 10:53:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD