4-methyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-one

Systemtic Name: 4-methyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-one Openeye Name: 4-methyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-one CAS Name: 4-methyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-one IUPAC Name: 4-methyl-1-oxo-1-phenyl-2H-1$l^{5}-phosphol-3-one Traditional Name: 1-keto-4-methyl-1-phenyl-2H-1$l^{5}-phosphol-3-one Formula: C11H11O2P MolecularWeight: 206.177601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CP(=O)(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11O2P/c1-9-7-14(13,8-11(9)12)10-5-3-2-4-6-10/h2-7H,8H2,1H3