[5,7-bis(chloranyl)-2-methoxy-quinolin-3-yl]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [5,7-bis(chloranyl)-2-methoxy-quinolin-3-yl]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: (5,7-dichloro-2-methoxy-3-quinolyl)methyl-hydroxy-oxo-phosphonium CAS Name: (5,7-dichloro-2-methoxy-3-quinolinyl)methyl-hydroxy-oxophosphonium IUPAC Name: (5,7-dichloro-2-methoxyquinolin-3-yl)methyl-hydroxy-oxophosphanium Traditional Name: (5,7-dichloro-2-methoxy-3-quinolyl)methyl-hydroxy-keto-phosphonium Formula: C11H9Cl2NO3P+ MolecularWeight: 305.073821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=CC2=N1)Cl)Cl)C[P+](=O)O

Isomeric SMILES

COC1=C(C=C2C(=CC(=CC2=N1)Cl)Cl)C[P+](=O)O

InChI

InChI=1S/C11H8Cl2NO3P/c1-17-11-6(5-18(15)16)2-8-9(13)3-7(12)4-10(8)14-11/h2-4H,5H2,1H3/p+1