Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H15ClN2O2 |
Molecular Weight | 314.766 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1N=C(C2=CC=CC=C2)C3=C(C=CC(Cl)=C3)N(C)C1=O
InChI
InChIKey=JVCZEDGTKACWMA-MRXNPFEDSA-N
InChI=1S/C17H15ClN2O2/c1-20-14-9-8-12(18)10-13(14)15(11-6-4-3-5-7-11)19-16(22-2)17(20)21/h3-10,16H,1-2H3/t16-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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170212-10-9
Created by
admin on Sat Dec 16 09:59:45 GMT 2023 , Edited by admin on Sat Dec 16 09:59:45 GMT 2023
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PRIMARY | |||
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80H74N56YW
Created by
admin on Sat Dec 16 09:59:45 GMT 2023 , Edited by admin on Sat Dec 16 09:59:45 GMT 2023
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PRIMARY | |||
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72941725
Created by
admin on Sat Dec 16 09:59:45 GMT 2023 , Edited by admin on Sat Dec 16 09:59:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD