Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H13Cl2NO2 |
Molecular Weight | 310.175 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=VETACGBDFVVKGZ-UHFFFAOYSA-N
InChI=1S/C15H13Cl2NO2/c1-20-14(19)9-10-5-2-3-8-13(10)18-15-11(16)6-4-7-12(15)17/h2-8,18H,9H2,1H3
Approval Year
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Code System | Code | Type | Description | ||
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N7O8SA4VRI
Created by
admin on Sat Dec 16 14:14:15 GMT 2023 , Edited by admin on Sat Dec 16 14:14:15 GMT 2023
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PRIMARY | |||
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519102
Created by
admin on Sat Dec 16 14:14:15 GMT 2023 , Edited by admin on Sat Dec 16 14:14:15 GMT 2023
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PRIMARY | |||
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15307-78-5
Created by
admin on Sat Dec 16 14:14:15 GMT 2023 , Edited by admin on Sat Dec 16 14:14:15 GMT 2023
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PRIMARY | |||
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DTXSID80333888
Created by
admin on Sat Dec 16 14:14:15 GMT 2023 , Edited by admin on Sat Dec 16 14:14:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD