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

Systemtic Name: (3-chloranyl-1H-indol-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: (3-chloro-1H-indol-2-yl)-dioxido-oxo-$l^{5}-phosphane CAS Name: (3-chloro-1H-indol-2-yl)-dioxido-oxophosphorane IUPAC Name: (3-chloro-1H-indol-2-yl)-dioxido-oxo-$l^{5}-phosphane Traditional Name: (3-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=CC=C2C(=C1)C(=C(N2)P(=O)([O-])[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)P(=O)([O-])[O-])Cl

InChI

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