[5,7-bis(chloranyl)-1-benzofuran-2-yl]-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name: [5,7-bis(chloranyl)-1-benzofuran-2-yl]-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanone Openeye Name: [4-(4-bromophenyl)thiazol-2-yl]-(5,7-dichlorobenzofuran-2-yl)methanone CAS Name: [4-(4-bromophenyl)-2-thiazolyl]-(5,7-dichloro-2-benzofuranyl)methanone IUPAC Name: [4-(4-bromophenyl)-1,3-thiazol-2-yl]-(5,7-dichloro-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-bromophenyl)thiazol-2-yl]-(5,7-dichlorobenzofuran-2-yl)methanone Formula: C18H8BrCl2NO2S MolecularWeight: 453.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=CC(=CC(=C4O3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=CC(=CC(=C4O3)Cl)Cl)Br

InChI

InChI=1S/C18H8BrCl2NO2S/c19-11-3-1-9(2-4-11)14-8-25-18(22-14)16(23)15-6-10-5-12(20)7-13(21)17(10)24-15/h1-8H