1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-(2-chlorophenyl)-2-hydroxy-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)-2-hydroxyethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)-2-hydroxyethanone Traditional Name: 1-(benzothiophen-3-yl)-2-(2-chlorophenyl)-2-hydroxy-ethanone Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H11ClO2S/c17-13-7-3-1-6-11(13)15(18)16(19)12-9-20-14-8-4-2-5-10(12)14/h1-9,15,18H