(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone

Systemtic Name: (2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone Openeye Name: (2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone CAS Name: (2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenylmethanone IUPAC Name: (2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenylmethanone Traditional Name: (2-keto-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone Formula: C9H9O4P MolecularWeight: 212.139121

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1COP(=O)(O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C9H9O4P/c10-9(8-4-2-1-3-5-8)14(11)12-6-7-13-14/h1-5H,6-7H2