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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N([P+]1=O)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N([P+]1=O)CC=C

InChI

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