(5-chloranyl-1H-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (5-chloro-1H-indol-2-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (5-chloro-1H-indol-2-yl)-dioxido-oxophosphorane IUPAC Name: (5-chloro-1H-indol-2-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: (5-chloro-1H-indol-2-yl)-keto-dioxido-phosphorane Formula: C8H5ClNO3P-2 MolecularWeight: 229.556961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)P(=O)([O-])[O-]

InChI

InChI=1S/C8H7ClNO3P/c9-6-1-2-7-5(3-6)4-8(10-7)14(11,12)13/h1-4,10H,(H2,11,12,13)/p-2