1,1'-biphenyl; prop-1-en-2-olate

Systemtic Name: 1,1'-biphenyl; prop-1-en-2-olate Openeye Name: biphenyl; prop-1-en-2-olate CAS Name: 1,1'-biphenyl; 1-propen-2-olate IUPAC Name: 1,1'-biphenyl; prop-1-en-2-olate Traditional Name: biphenyl; prop-1-en-2-olate Formula: C15H15O- MolecularWeight: 211.279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C3H6O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3(2)4/h1-10H;4H,1H2,2H3/p-1