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

Systemtic Name: (4-chlorophenyl)-[3-[(4-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(4-chlorophenyl)sulfanylmethyl]benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[[(4-chlorophenyl)thio]methyl]-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(4-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[[(4-chlorophenyl)thio]methyl]benzofuran-2-yl]methanone Formula: C22H14Cl2O2S MolecularWeight: 413.31636

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2O2S/c23-15-7-5-14(6-8-15)21(25)22-19(18-3-1-2-4-20(18)26-22)13-27-17-11-9-16(24)10-12-17/h1-12H,13H2