3-methyl-2-oxidanylidene-1-prop-2-enyl-1,3,2-benzodiazaphosphinin-2-ium-4-one

Systemtic Name: 3-methyl-2-oxidanylidene-1-prop-2-enyl-1,3,2-benzodiazaphosphinin-2-ium-4-one Openeye Name: 1-allyl-3-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one CAS Name: 3-methyl-2-oxo-1-prop-2-enyl-1,3,2-benzodiazaphosphorin-2-ium-4-one IUPAC Name: 3-methyl-2-oxo-1-prop-2-enyl-1,3,2-benzodiazaphosphinin-2-ium-4-one Traditional Name: 1-allyl-2-keto-3-methyl-1,3,2-benzodiazaphosphorin-2-ium-4-one Formula: C11H12N2O2P+ MolecularWeight: 235.198941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N([P+]1=O)CC=C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N([P+]1=O)CC=C

InChI

InChI=1S/C11H12N2O2P/c1-3-8-13-10-7-5-4-6-9(10)11(14)12(2)16(13)15/h3-7H,1,8H2,2H3/q+1