2,4,8,10-tetrakis(chloranyl)-3-methoxy-1,7-dimethyl-9-oxidanyl-benzo[b][1,4]benzodioxepin-6-one

Systemtic Name: 2,4,8,10-tetrakis(chloranyl)-3-methoxy-1,7-dimethyl-9-oxidanyl-benzo[b][1,4]benzodioxepin-6-one Openeye Name: 2,4,8,10-tetrachloro-9-hydroxy-3-methoxy-1,7-dimethyl-benzo[b][1,4]benzodioxepin-6-one CAS Name: 2,4,8,10-tetrachloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-benzo[b][1,4]benzodioxepinone IUPAC Name: 2,4,8,10-tetrachloro-9-hydroxy-3-methoxy-1,7-dimethylbenzo[b][1,4]benzodioxepin-6-one Traditional Name: 2,4,8,10-tetrachloro-9-hydroxy-3-methoxy-1,7-dimethyl-benzo[b][1,4]benzodioxepin-6-one Formula: C16H10Cl4O5 MolecularWeight: 424.0596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C(=C3OC2=O)Cl)OC)Cl)C

Isomeric SMILES

CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C(=C(C(=C3OC2=O)Cl)OC)Cl)C

InChI

InChI=1S/C16H10Cl4O5/c1-4-6-13(9(19)11(21)7(4)17)24-12-5(2)8(18)14(23-3)10(20)15(12)25-16(6)22/h21H,1-3H3