5-methyl-1-oxidanylidene-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-one

Systemtic Name: 5-methyl-1-oxidanylidene-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-one Openeye Name: 5-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-one CAS Name: 5-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphorin-3-one IUPAC Name: 5-methyl-1-oxo-1-phenyl-2,6-dihydro-1$l^{5}-phosphinin-3-one Traditional Name: 1-keto-5-methyl-1-phenyl-2,6-dihydrophosphorin-3-one Formula: C12H13O2P MolecularWeight: 220.204181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CP(=O)(C1)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)CP(=O)(C1)C2=CC=CC=C2

InChI

InChI=1S/C12H13O2P/c1-10-7-11(13)9-15(14,8-10)12-5-3-2-4-6-12/h2-7H,8-9H2,1H3