Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H13ClN2O2 |
Molecular Weight | 300.74 |
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](O)C1=O)C3=CC=CC=C3
InChI
InChIKey=SEQDDYPDSLOBDC-HNNXBMFYSA-N
InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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52432-56-1
Created by
admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
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PRIMARY | |||
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12325869
Created by
admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
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3TEB7I2MGE
Created by
admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD