4-bromanyl-2-[1-(5-bromanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-1-methoxy-benzene

Systemtic Name: 4-bromanyl-2-[1-(5-bromanyl-2-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-1-methoxy-benzene Openeye Name: 4-bromo-2-[1-(5-bromo-2-methoxy-phenyl)-2,2,2-trichloro-ethyl]-1-methoxy-benzene CAS Name: 4-bromo-2-[1-(5-bromo-2-methoxyphenyl)-2,2,2-trichloroethyl]-1-methoxybenzene IUPAC Name: 4-bromo-2-[1-(5-bromo-2-methoxyphenyl)-2,2,2-trichloroethyl]-1-methoxybenzene Traditional Name: 4-bromo-2-[1-(5-bromo-2-methoxy-phenyl)-2,2,2-trichloro-ethyl]-1-methoxy-benzene Formula: C16H13Br2Cl3O2 MolecularWeight: 503.44022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=C(C=CC(=C2)Br)OC)C(Cl)(Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(C2=C(C=CC(=C2)Br)OC)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H13Br2Cl3O2/c1-22-13-5-3-9(17)7-11(13)15(16(19,20)21)12-8-10(18)4-6-14(12)23-2/h3-8,15H,1-2H3