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

Systemtic Name: 1-(1-chloroethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(1-chloroethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(1-chloroethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(1-chloroethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(1-chloroethyl)-7-methoxy-8-(trifluoromethyl)-1,3,4,5-tetrahydro-2-benzoxepin Formula: C14H16ClF3O2 MolecularWeight: 308.72385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCCO1)OC)C(F)(F)F)Cl

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCCO1)OC)C(F)(F)F)Cl

InChI

InChI=1S/C14H16ClF3O2/c1-8(15)13-10-7-11(14(16,17)18)12(19-2)6-9(10)4-3-5-20-13/h6-8,13H,3-5H2,1-2H3