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

Systemtic Name: 8-(chloromethyl)-4,5-dihydro-3H-1,2-benzodioxepine Openeye Name: 8-(chloromethyl)-4,5-dihydro-3H-1,2-benzodioxepine CAS Name: 8-(chloromethyl)-4,5-dihydro-3H-1,2-benzodioxepin IUPAC Name: 8-(chloromethyl)-4,5-dihydro-3H-1,2-benzodioxepine Traditional Name: 8-(chloromethyl)-4,5-dihydro-3H-1,2-benzodioxepin Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)CCl)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)CCl)OOC1

InChI

InChI=1S/C10H11ClO2/c11-7-8-3-4-9-2-1-5-12-13-10(9)6-8/h3-4,6H,1-2,5,7H2