3-phenoxyprop-1-enylideneiron(1+)

Systemtic Name: 3-phenoxyprop-1-enylideneiron(1+) Openeye Name: 3-phenoxyprop-1-enylideneiron(1+) CAS Name: 3-phenoxyprop-1-enylideneiron(1+) IUPAC Name: 3-phenoxyprop-1-enylideneiron(1+) Traditional Name: 3-phenoxyprop-1-enylideneiron(1+) Formula: C9H8FeO+ MolecularWeight: 188.00422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=C=[Fe+]

Isomeric SMILES

C1=CC=C(C=C1)OCC=C=[Fe+]

InChI

InChI=1S/C9H8O.Fe/c1-2-8-10-9-6-4-3-5-7-9;/h2-7H,8H2;/q;+1