1-(5-bromanyl-1-benzothiophen-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(5-bromanyl-1-benzothiophen-3-yl)-2-phenyl-ethanone Openeye Name: 1-(5-bromobenzothiophen-3-yl)-2-phenyl-ethanone CAS Name: 1-(5-bromo-1-benzothiophen-3-yl)-2-phenylethanone IUPAC Name: 1-(5-bromo-1-benzothiophen-3-yl)-2-phenylethanone Traditional Name: 1-(5-bromobenzothiophen-3-yl)-2-phenyl-ethanone Formula: C16H11BrOS MolecularWeight: 331.22694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CSC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CSC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H11BrOS/c17-12-6-7-16-13(9-12)14(10-19-16)15(18)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2