1-(2-oxidanyl-1-benzothiophen-3-yl)-2-phenyl-propan-1-one

Systemtic Name: 1-(2-oxidanyl-1-benzothiophen-3-yl)-2-phenyl-propan-1-one Openeye Name: 1-(2-hydroxybenzothiophen-3-yl)-2-phenyl-propan-1-one CAS Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-phenyl-1-propanone IUPAC Name: 1-(2-hydroxy-1-benzothiophen-3-yl)-2-phenylpropan-1-one Traditional Name: 1-(2-hydroxybenzothiophen-3-yl)-2-phenyl-propan-1-one Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2S/c1-11(12-7-3-2-4-8-12)16(18)15-13-9-5-6-10-14(13)20-17(15)19/h2-11,19H,1H3