1-(2-bromoethyl)-3-methyl-2-oxidanylidene-1,3,2-benzodiazaphosphinin-2-ium-4-one

Systemtic Name: 1-(2-bromoethyl)-3-methyl-2-oxidanylidene-1,3,2-benzodiazaphosphinin-2-ium-4-one Openeye Name: 1-(2-bromoethyl)-3-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one CAS Name: 1-(2-bromoethyl)-3-methyl-2-oxo-1,3,2-benzodiazaphosphorin-2-ium-4-one IUPAC Name: 1-(2-bromoethyl)-3-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one Traditional Name: 1-(2-bromoethyl)-2-keto-3-methyl-1,3,2-benzodiazaphosphorin-2-ium-4-one Formula: C10H11BrN2O2P+ MolecularWeight: 302.084301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O2P/c1-12-10(14)8-4-2-3-5-9(8)13(7-6-11)16(12)15/h2-5H,6-7H2,1H3/q+1