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

Systemtic Name: (4-chlorophenyl)-[3-[(2-chlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(2-chlorophenyl)sulfonylmethyl]benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[(2-chlorophenyl)sulfonylmethyl]-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(2-chlorophenyl)sulfonylmethyl]-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(2-chlorophenyl)sulfonylmethyl]benzofuran-2-yl]methanone Formula: C22H14Cl2O4S MolecularWeight: 445.31516

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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)CS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)CS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14Cl2O4S/c23-15-11-9-14(10-12-15)21(25)22-17(16-5-1-3-7-19(16)28-22)13-29(26,27)20-8-4-2-6-18(20)24/h1-12H,13H2