7-chloranyl-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 7-chloranyl-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 7-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 7-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 7-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 7-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepin Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)CCl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)CCl)Cl)OC1

InChI

InChI=1S/C10H10Cl2O2/c11-6-7-4-9-10(5-8(7)12)14-3-1-2-13-9/h4-5H,1-3,6H2