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

Systemtic Name: (4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone Openeye Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone CAS Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenylmethanone IUPAC Name: (4-methyl-2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenylmethanone Traditional Name: (2-keto-4-methyl-1,3,2$l^{5}-dioxaphospholan-2-yl)-phenyl-methanone Formula: C10H11O4P MolecularWeight: 226.165701

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP(=O)(O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1COP(=O)(O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11O4P/c1-8-7-13-15(12,14-8)10(11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3