[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(5-chloranyl-2-ethyl-1-benzofuran-3-yl)methanone

Systemtic Name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(5-chloranyl-2-ethyl-1-benzofuran-3-yl)methanone Openeye Name: (5-chloro-2-ethyl-benzofuran-3-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone CAS Name: (5-chloro-2-ethyl-3-benzofuranyl)-(3,5-dibromo-4-hydroxyphenyl)methanone IUPAC Name: (5-chloro-2-ethyl-1-benzofuran-3-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone Traditional Name: (5-chloro-2-ethyl-benzofuran-3-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone Formula: C17H11Br2ClO3 MolecularWeight: 458.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC(=C2)Cl)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C17H11Br2ClO3/c1-2-13-15(10-7-9(20)3-4-14(10)23-13)16(21)8-5-11(18)17(22)12(19)6-8/h3-7,22H,2H2,1H3