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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3

InChI

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