1-[5-[2,4,6-tris(bromanyl)phenyl]thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-[2,4,6-tris(bromanyl)phenyl]thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(2,4,6-tribromophenyl)-2-thienyl]butan-1-one CAS Name: 1-[5-(2,4,6-tribromophenyl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(2,4,6-tribromophenyl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(2,4,6-tribromophenyl)-2-thienyl]butan-1-one Formula: C14H11Br3OS MolecularWeight: 467.01354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H11Br3OS/c1-2-3-11(18)12-4-5-13(19-12)14-9(16)6-8(15)7-10(14)17/h4-7H,2-3H2,1H3