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

Systemtic Name: 1-(3-chloranylpropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Openeye Name: 1-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine CAS Name: 1-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin IUPAC Name: 1-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepine Traditional Name: 1-(3-chloropropyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin Formula: C15H21ClO3 MolecularWeight: 284.77844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClO3/c1-17-14-9-11-5-4-8-19-13(6-3-7-16)12(11)10-15(14)18-2/h9-10,13H,3-8H2,1-2H3