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

Systemtic Name: 1-(4-chloranylbutyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(4-chlorobutyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(4-chlorobutyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(4-chlorobutyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(4-chlorobutyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C16H23ClO3 MolecularWeight: 298.80502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClO3/c1-18-15-10-12-6-5-9-20-14(7-3-4-8-17)13(12)11-16(15)19-2/h10-11,14H,3-9H2,1-2H3