(Z)-4,4,4-tris(fluoranyl)-3-(1-phenylpyrrol-2-yl)but-2-enal

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-(1-phenylpyrrol-2-yl)but-2-enal Openeye Name: (Z)-4,4,4-trifluoro-3-(1-phenylpyrrol-2-yl)but-2-enal CAS Name: (Z)-4,4,4-trifluoro-3-(1-phenyl-2-pyrrolyl)-2-butenal IUPAC Name: (Z)-4,4,4-trifluoro-3-(1-phenylpyrrol-2-yl)but-2-enal Traditional Name: (Z)-4,4,4-trifluoro-3-(1-phenylpyrrol-2-yl)but-2-enal Formula: C14H10F3NO MolecularWeight: 265.23051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C(=CC=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C(=C/C=O)/C(F)(F)F

InChI

InChI=1S/C14H10F3NO/c15-14(16,17)12(8-10-19)13-7-4-9-18(13)11-5-2-1-3-6-11/h1-10H/b12-8-