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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12OS/c17-15(10-12-6-2-1-3-7-12)14-11-18-16-9-5-4-8-13(14)16/h1-9,11H,10H2