[2-(1-methylquinolin-1-ium-2-yl)phenoxy]-oxidanylidene-phenoxy-phosphanium

Systemtic Name: [2-(1-methylquinolin-1-ium-2-yl)phenoxy]-oxidanylidene-phenoxy-phosphanium Openeye Name: [2-(1-methylquinolin-1-ium-2-yl)phenoxy]-oxo-phenoxy-phosphonium CAS Name: [2-(1-methyl-2-quinolin-1-iumyl)phenoxy]-oxo-phenoxyphosphonium IUPAC Name: [2-(1-methylquinolin-1-ium-2-yl)phenoxy]-oxo-phenoxyphosphanium Traditional Name: keto-[2-(1-methylquinolin-1-ium-2-yl)phenoxy]-phenoxy-phosphonium Formula: C22H18NO3P+2 MolecularWeight: 375.356981

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3O[P+](=O)OC4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3O[P+](=O)OC4=CC=CC=C4

InChI

InChI=1S/C22H18NO3P/c1-23-20-13-7-5-9-17(20)15-16-21(23)19-12-6-8-14-22(19)26-27(24)25-18-10-3-2-4-11-18/h2-16H,1H3/q+2