[3-[(4-bromophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-[(4-bromophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-[(4-bromophenyl)sulfanylmethyl]benzofuran-2-yl]-(4-chlorophenyl)methanone CAS Name: [3-[[(4-bromophenyl)thio]methyl]-2-benzofuranyl]-(4-chlorophenyl)methanone IUPAC Name: [3-[(4-bromophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-[[(4-bromophenyl)thio]methyl]benzofuran-2-yl]-(4-chlorophenyl)methanone Formula: C22H14BrClO2S MolecularWeight: 457.76736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CSC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CSC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClO2S/c23-15-7-11-17(12-8-15)27-13-19-18-3-1-2-4-20(18)26-22(19)21(25)14-5-9-16(24)10-6-14/h1-12H,13H2