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1-(2-chloroethyloxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine

1-(2-chloroethyloxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name:1-(2-chloroethyloxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine
Openeye Name:1-(2-chloroethoxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine
CAS Name:1-(2-chloroethoxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepin
IUPAC Name:1-(2-chloroethoxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine
Traditional Name:1-(2-chloroethoxymethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepin
Formula: C15H18ClF3O3
MolecularWeight: 338.74983
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCCCC2=C1)COCCCl)C(F)(F)F


Isomeric SMILES

COC1=C(C=C2C(OCCCC2=C1)COCCCl)C(F)(F)F


InChI

InChI=1S/C15H18ClF3O3/c1-20-13-7-10-3-2-5-22-14(9-21-6-4-16)11(10)8-12(13)15(17,18)19/h7-8,14H,2-6,9H2,1H3


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