Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H20ClFN2O2 |
Molecular Weight | 362.826 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@H](COC(=O)NC2=C(C=CC=C2)C3=CC(Cl)=C(F)C=C3)C1
InChI
InChIKey=SYBGVVSJNMTWCI-CYBMUJFWSA-N
InChI=1S/C19H20ClFN2O2/c1-23-9-8-13(11-23)12-25-19(24)22-18-5-3-2-4-15(18)14-6-7-17(21)16(20)10-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24)/t13-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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C174937
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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1648737-78-3
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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121425461
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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11208
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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WV3E0S3IQB
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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300000023642
Created by
admin on Sat Dec 16 15:33:35 GMT 2023 , Edited by admin on Sat Dec 16 15:33:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY