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

Systemtic Name: [3,5-bis(bromanyl)-4-oxidanyl-phenyl]-(4-chloranyl-2-ethyl-1-benzofuran-3-yl)methanone Openeye Name: (4-chloro-2-ethyl-benzofuran-3-yl)-(3,5-dibromo-4-hydroxy-phenyl)methanone CAS Name: (4-chloro-2-ethyl-3-benzofuranyl)-(3,5-dibromo-4-hydroxyphenyl)methanone IUPAC Name: (4-chloro-2-ethyl-1-benzofuran-3-yl)-(3,5-dibromo-4-hydroxyphenyl)methanone Traditional Name: (4-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=C2Cl)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CCC1=C(C2=C(O1)C=CC=C2Cl)C(=O)C3=CC(=C(C(=C3)Br)O)Br

InChI

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