1-[2-(4-bromanylphenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone

Systemtic Name: 1-[2-(4-bromanylphenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone Openeye Name: 1-[2-(4-bromophenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone CAS Name: 1-[2-(4-bromophenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone IUPAC Name: 1-[2-(4-bromophenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone Traditional Name: 1-[2-(4-bromophenoxy)-2-(4-bromophenyl)-5-methyl-3H-furan-4-yl]ethanone Formula: C19H16Br2O3 MolecularWeight: 452.13654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(O1)(C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(CC(O1)(C2=CC=C(C=C2)Br)OC3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C19H16Br2O3/c1-12(22)18-11-19(23-13(18)2,14-3-5-15(20)6-4-14)24-17-9-7-16(21)8-10-17/h3-10H,11H2,1-2H3