1-(2-phenyl-1-benzothiophen-3-yl)ethanone

Systemtic Name: 1-(2-phenyl-1-benzothiophen-3-yl)ethanone Openeye Name: 1-(2-phenylbenzothiophen-3-yl)ethanone CAS Name: 1-(2-phenyl-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(2-phenylbenzothiophen-3-yl)ethanone Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H12OS/c1-11(17)15-13-9-5-6-10-14(13)18-16(15)12-7-3-2-4-8-12/h2-10H,1H3