1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(benzothiophen-3-yl)-2-(4-methoxyphenyl)ethanone Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H14O2S/c1-19-13-8-6-12(7-9-13)10-16(18)15-11-20-17-5-3-2-4-14(15)17/h2-9,11H,10H2,1H3