1-(4-chlorophenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[2-(phenylcarbonyl)-1-benzothiophen-3-yl]oxy]ethanone Openeye Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-chlorophenyl)ethanone CAS Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[(2-benzoyl-1-benzothiophen-3-yl)oxy]-1-(4-chlorophenyl)ethanone Traditional Name: 2-(2-benzoylbenzothiophen-3-yl)oxy-1-(4-chlorophenyl)ethanone Formula: C23H15ClO3S MolecularWeight: 406.8814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)OCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO3S/c24-17-12-10-15(11-13-17)19(25)14-27-22-18-8-4-5-9-20(18)28-23(22)21(26)16-6-2-1-3-7-16/h1-13H,14H2