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

Systemtic Name: 1-(2-chloroethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(2-chloroethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(2-chloroethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(2-chloroethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(2-chloroethyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C14H19ClO3 MolecularWeight: 270.75186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO3/c1-16-13-8-10-4-3-7-18-12(5-6-15)11(10)9-14(13)17-2/h8-9,12H,3-7H2,1-2H3