(Z)-1,1,1-tris(fluoranyl)-4-(1-methylbenzimidazol-2-yl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(1-methylbenzimidazol-2-yl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylbenzimidazol-2-yl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methyl-2-benzimidazolyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylbenzimidazol-2-yl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(1-methylbenzimidazol-2-yl)but-3-en-2-one Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C12H9F3N2O2/c1-17-8-5-3-2-4-7(8)16-11(17)9(18)6-10(19)12(13,14)15/h2-6,18H,1H3/b9-6-