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tert-butyl N-chloranyl-N-ethyl-carbamate; 3-(3-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

tert-butyl N-chloranyl-N-ethyl-carbamate; 3-(3-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name:tert-butyl N-chloranyl-N-ethyl-carbamate; 3-(3-chloranylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Openeye Name:tert-butyl N-chloro-N-ethyl-carbamate; 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
CAS Name:N-chloro-N-ethylcarbamic acid tert-butyl ester; 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
IUPAC Name:tert-butyl N-chloro-N-ethylcarbamate; 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Traditional Name:N-chloro-N-ethyl-carbamic acid tert-butyl ester; 3-(3-chlorophenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Formula: C19H21Cl2NO4
MolecularWeight: 398.28034
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)OC(C)(C)C)Cl.C1=CC(=CC(=C1)Cl)OC2=C3C=CC(=C2)O3


Isomeric SMILES

CCN(C(=O)OC(C)(C)C)Cl.C1=CC(=CC(=C1)Cl)OC2=C3C=CC(=C2)O3


InChI

InChI=1S/C12H7ClO2.C7H14ClNO2/c13-8-2-1-3-9(6-8)15-12-7-10-4-5-11(12)14-10;1-5-9(8)6(10)11-7(2,3)4/h1-7H;5H2,1-4H3


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