(2S,3R)-2-(2-chloroethyl)-1,1-bis(oxidanylidene)-3-phenyl-2H-1-benzothiophen-3-ol

Systemtic Name: (2S,3R)-2-(2-chloroethyl)-1,1-bis(oxidanylidene)-3-phenyl-2H-1-benzothiophen-3-ol Openeye Name: (2S,3R)-2-(2-chloroethyl)-1,1-dioxo-3-phenyl-2H-benzothiophen-3-ol CAS Name: (2S,3R)-2-(2-chloroethyl)-1,1-dioxo-3-phenyl-2H-1-benzothiophen-3-ol IUPAC Name: (2S,3R)-2-(2-chloroethyl)-1,1-dioxo-3-phenyl-2H-1-benzothiophen-3-ol Traditional Name: (2S,3R)-2-(2-chloroethyl)-1,1-diketo-3-phenyl-2H-benzothiophen-3-ol Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(S(=O)(=O)C3=CC=CC=C32)CCCl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2([C@@H](S(=O)(=O)C3=CC=CC=C32)CCCl)O

InChI

InChI=1S/C16H15ClO3S/c17-11-10-15-16(18,12-6-2-1-3-7-12)13-8-4-5-9-14(13)21(15,19)20/h1-9,15,18H,10-11H2/t15-,16+/m0/s1