[3-[oxidanyl(phenyl)methyl]-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-[oxidanyl(phenyl)methyl]-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-[hydroxy(phenyl)methyl]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[hydroxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[hydroxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[hydroxy(phenyl)methyl]benzothiophen-2-yl]-phenyl-methanone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16O2S/c23-20(15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)25-22(19)21(24)16-11-5-2-6-12-16/h1-14,20,23H