1-[2,3,4-tris(fluoranyl)phenyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[2,3,4-tris(fluoranyl)phenyl]pyrrole-2-carbaldehyde Openeye Name: 1-(2,3,4-trifluorophenyl)pyrrole-2-carbaldehyde CAS Name: 1-(2,3,4-trifluorophenyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(2,3,4-trifluorophenyl)pyrrole-2-carbaldehyde Traditional Name: 1-(2,3,4-trifluorophenyl)pyrrole-2-carbaldehyde Formula: C11H6F3NO MolecularWeight: 225.16665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CN(C(=C1)C=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C11H6F3NO/c12-8-3-4-9(11(14)10(8)13)15-5-1-2-7(15)6-16/h1-6H