8-(4-chloranylbutyl)-4,5-dihydro-3H-1,2-benzodioxepine

Systemtic Name: 8-(4-chloranylbutyl)-4,5-dihydro-3H-1,2-benzodioxepine Openeye Name: 8-(4-chlorobutyl)-4,5-dihydro-3H-1,2-benzodioxepine CAS Name: 8-(4-chlorobutyl)-4,5-dihydro-3H-1,2-benzodioxepin IUPAC Name: 8-(4-chlorobutyl)-4,5-dihydro-3H-1,2-benzodioxepine Traditional Name: 8-(4-chlorobutyl)-4,5-dihydro-3H-1,2-benzodioxepin Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)CCCCCl)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)CCCCCl)OOC1

InChI

InChI=1S/C13H17ClO2/c14-8-2-1-4-11-6-7-12-5-3-9-15-16-13(12)10-11/h6-7,10H,1-5,8-9H2