[(E)-2-isoquinolin-7-ylethenoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-2-isoquinolin-7-ylethenoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(E)-2-(7-isoquinolyl)vinyloxy]-oxido-oxo-phosphonium CAS Name: [(E)-2-(7-isoquinolinyl)ethenoxy]-oxido-oxophosphonium IUPAC Name: [(E)-2-isoquinolin-7-ylethenoxy]-oxido-oxophosphanium Traditional Name: [(E)-2-(7-isoquinolyl)vinyloxy]-keto-oxido-phosphonium Formula: C11H8NO3P MolecularWeight: 233.159881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN=C2)C=CO[P+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CN=C2)/C=C/O[P+](=O)[O-]

InChI

InChI=1S/C11H8NO3P/c13-16(14)15-6-4-9-1-2-10-3-5-12-8-11(10)7-9/h1-8H/b6-4+