2,3-bis(bromanyl)-1-(5-bromanyl-2-methoxy-phenyl)-3-(4-bromophenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-(5-bromanyl-2-methoxy-phenyl)-3-(4-bromophenyl)propan-1-one Openeye Name: 2,3-dibromo-1-(5-bromo-2-methoxy-phenyl)-3-(4-bromophenyl)propan-1-one CAS Name: 2,3-dibromo-1-(5-bromo-2-methoxyphenyl)-3-(4-bromophenyl)-1-propanone IUPAC Name: 2,3-dibromo-1-(5-bromo-2-methoxyphenyl)-3-(4-bromophenyl)propan-1-one Traditional Name: 2,3-dibromo-1-(5-bromo-2-methoxy-phenyl)-3-(4-bromophenyl)propan-1-one Formula: C16H12Br4O2 MolecularWeight: 555.88128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)C(C(C2=CC=C(C=C2)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)C(C(C2=CC=C(C=C2)Br)Br)Br

InChI

InChI=1S/C16H12Br4O2/c1-22-13-7-6-11(18)8-12(13)16(21)15(20)14(19)9-2-4-10(17)5-3-9/h2-8,14-15H,1H3