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

Systemtic Name: 6-chloranyl-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6-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(=CC(=C2)CCl)Cl)OC1

Isomeric SMILES

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

InChI

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