2,10-bis(chloranyl)-1,11-dimethoxy-benzo[d][1,3]benzodioxepine

Systemtic Name: 2,10-bis(chloranyl)-1,11-dimethoxy-benzo[d][1,3]benzodioxepine Openeye Name: 2,10-dichloro-1,11-dimethoxy-benzo[d][1,3]benzodioxepine CAS Name: 2,10-dichloro-1,11-dimethoxybenzo[d][1,3]benzodioxepin IUPAC Name: 2,10-dichloro-1,11-dimethoxybenzo[d][1,3]benzodioxepine Traditional Name: 2,10-dichloro-1,11-dimethoxy-benzo[d][1,3]benzodioxepin Formula: C15H12Cl2O4 MolecularWeight: 327.15938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C3=C(C=CC(=C3OC)Cl)OCO2)Cl

Isomeric SMILES

COC1=C(C=CC2=C1C3=C(C=CC(=C3OC)Cl)OCO2)Cl

InChI

InChI=1S/C15H12Cl2O4/c1-18-14-8(16)3-5-10-12(14)13-11(21-7-20-10)6-4-9(17)15(13)19-2/h3-6H,7H2,1-2H3