1-(2-chloroethyloxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine

Systemtic Name: 1-(2-chloroethyloxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(2-chloroethoxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(2-chloroethoxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(2-chloroethoxymethyl)-6,7-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(2-chloroethoxymethyl)-6,7-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(C2=C(C=C1)C(OCCC2)COCCCl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OCCC2)COCCCl)OC

InChI

InChI=1S/C15H21ClO4/c1-17-13-6-5-11-12(15(13)18-2)4-3-8-20-14(11)10-19-9-7-16/h5-6,14H,3-4,7-10H2,1-2H3