2-bromanyl-1-(5-chloranyl-1-benzofuran-2-yl)ethanone; 2-bromanyl-1-(5-propan-2-yl-1-benzofuran-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-chloranyl-1-benzofuran-2-yl)ethanone; 2-bromanyl-1-(5-propan-2-yl-1-benzofuran-2-yl)ethanone Openeye Name: 2-bromo-1-(5-chlorobenzofuran-2-yl)ethanone; 2-bromo-1-(5-isopropylbenzofuran-2-yl)ethanone CAS Name: 2-bromo-1-(5-chloro-2-benzofuranyl)ethanone; 2-bromo-1-(5-propan-2-yl-2-benzofuranyl)ethanone IUPAC Name: 2-bromo-1-(5-chloro-1-benzofuran-2-yl)ethanone; 2-bromo-1-(5-propan-2-yl-1-benzofuran-2-yl)ethanone Traditional Name: 2-bromo-1-(5-chlorobenzofuran-2-yl)ethanone; 2-bromo-1-(5-isopropylbenzofuran-2-yl)ethanone Formula: C23H19Br2ClO4 MolecularWeight: 554.65556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=C2)C(=O)CBr.C1=CC2=C(C=C1Cl)C=C(O2)C(=O)CBr

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=C2)C(=O)CBr.C1=CC2=C(C=C1Cl)C=C(O2)C(=O)CBr

InChI

InChI=1S/C13H13BrO2.C10H6BrClO2/c1-8(2)9-3-4-12-10(5-9)6-13(16-12)11(15)7-14;11-5-8(13)10-4-6-3-7(12)1-2-9(6)14-10/h3-6,8H,7H2,1-2H3;1-4H,5H2