(7-chloranylquinolin-2-yl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (7-chloranylquinolin-2-yl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (7-chloro-2-quinolyl)methyl-dioxido-oxo-$l^{5}-phosphane CAS Name: (7-chloro-2-quinolinyl)methyl-dioxido-oxophosphorane IUPAC Name: (7-chloroquinolin-2-yl)methyl-dioxido-oxo-$l^{5}-phosphane Traditional Name: (7-chloro-2-quinolyl)methyl-keto-dioxido-phosphorane Formula: C10H7ClNO3P-2 MolecularWeight: 255.594241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)CP(=O)([O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)CP(=O)([O-])[O-])Cl

InChI

InChI=1S/C10H9ClNO3P/c11-8-3-1-7-2-4-9(6-16(13,14)15)12-10(7)5-8/h1-5H,6H2,(H2,13,14,15)/p-2