4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepine

Systemtic Name: 4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepine Openeye Name: 4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepine CAS Name: 4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepin IUPAC Name: 4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepine Traditional Name: 4,8-bis(chloromethyl)benzo[d][1,3]benzodioxepin Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C=CC=C2CCl)C3=C(O1)C(=CC=C3)CCl

Isomeric SMILES

C1OC2=C(C=CC=C2CCl)C3=C(O1)C(=CC=C3)CCl

InChI

InChI=1S/C15H12Cl2O2/c16-7-10-3-1-5-12-13-6-2-4-11(8-17)15(13)19-9-18-14(10)12/h1-6H,7-9H2