1-(6-phenoxypyridin-3-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-phenoxypyridin-3-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-phenoxy-3-pyridyl)pyrrole-2-carbaldehyde CAS Name: 1-(6-phenoxy-3-pyridinyl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-phenoxypyridin-3-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-phenoxy-3-pyridyl)pyrrole-2-carbaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C16H12N2O2/c19-12-14-5-4-10-18(14)13-8-9-16(17-11-13)20-15-6-2-1-3-7-15/h1-12H