2-(3-chloranyl-2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-2-phenyl-1-(4-phosphanylsulfanyloxyphenyl)ethanone

Systemtic Name: 2-(3-chloranyl-2-oxidanyl-5-phenylmethoxy-phenyl)sulfanyl-2-phenyl-1-(4-phosphanylsulfanyloxyphenyl)ethanone Openeye Name: 2-(5-benzyloxy-3-chloro-2-hydroxy-phenyl)sulfanyl-2-phenyl-1-(4-phosphanylsulfanyloxyphenyl)ethanone CAS Name: 1-chloro-2-hydroxy-3-[[2-oxo-1-phenyl-2-[4-(phosphinothio)oxyphenyl]ethyl]thio]-5-phenylmethoxybenzene IUPAC Name: 2-(3-chloro-2-hydroxy-5-phenylmethoxyphenyl)sulfanyl-2-phenyl-1-(4-phosphanylsulfanyloxyphenyl)ethanone Traditional Name: 2-[(5-benzoxy-3-chloro-2-hydroxy-phenyl)thio]-2-phenyl-1-[4-(phosphinothio)oxyphenyl]ethanone Formula: C27H22ClO4PS2 MolecularWeight: 541.017941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)Cl)O)SC(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OSP

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C(=C2)Cl)O)SC(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OSP

InChI

InChI=1S/C27H22ClO4PS2/c28-23-15-22(31-17-18-7-3-1-4-8-18)16-24(26(23)30)34-27(20-9-5-2-6-10-20)25(29)19-11-13-21(14-12-19)32-35-33/h1-16,27,30H,17,33H2