Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15Cl2NO |
Molecular Weight | 248.149 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](O)C1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=VKMGSWIFEHZQRS-NSHDSACASA-N
InChI=1S/C11H15Cl2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3/t11-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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443400
Created by
admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
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PRIMARY | |||
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P4O574I25M
Created by
admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
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PRIMARY | |||
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20879-16-7
Created by
admin on Sat Dec 16 10:39:40 GMT 2023 , Edited by admin on Sat Dec 16 10:39:40 GMT 2023
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PRIMARY |
SUBSTANCE RECORD