(E)-4-(1-benzothiophen-2-yl)-1,1,1-tris(fluoranyl)but-3-en-2-one

Systemtic Name: (E)-4-(1-benzothiophen-2-yl)-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (E)-4-(benzothiophen-2-yl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-4-(1-benzothiophen-2-yl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (E)-4-(1-benzothiophen-2-yl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (E)-4-(benzothiophen-2-yl)-1,1,1-trifluoro-but-3-en-2-one Formula: C12H7F3OS MolecularWeight: 256.24359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C12H7F3OS/c13-12(14,15)11(16)6-5-9-7-8-3-1-2-4-10(8)17-9/h1-7H/b6-5+