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

Systemtic Name: 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(2-chloroethoxymethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C15H21ClO4 MolecularWeight: 300.77784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClO4/c1-17-13-8-11-4-3-6-20-15(10-19-7-5-16)12(11)9-14(13)18-2/h8-9,15H,3-7,10H2,1-2H3