1-(8-bromanyldibenzofuran-2-yl)-2-phenyl-ethanone

Systemtic Name: 1-(8-bromanyldibenzofuran-2-yl)-2-phenyl-ethanone Openeye Name: 1-(8-bromodibenzofuran-2-yl)-2-phenyl-ethanone CAS Name: 1-(8-bromo-2-dibenzofuranyl)-2-phenylethanone IUPAC Name: 1-(8-bromodibenzofuran-2-yl)-2-phenylethanone Traditional Name: 1-(8-bromodibenzofuran-2-yl)-2-phenyl-ethanone Formula: C20H13BrO2 MolecularWeight: 365.22002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H13BrO2/c21-15-7-9-20-17(12-15)16-11-14(6-8-19(16)23-20)18(22)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2