1-(2-chloroethyl)-3-ethyl-2-oxidanylidene-1,3,2-benzodiazaphosphinin-2-ium-4-one

Systemtic Name: 1-(2-chloroethyl)-3-ethyl-2-oxidanylidene-1,3,2-benzodiazaphosphinin-2-ium-4-one Openeye Name: 1-(2-chloroethyl)-3-ethyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one CAS Name: 1-(2-chloroethyl)-3-ethyl-2-oxo-1,3,2-benzodiazaphosphorin-2-ium-4-one IUPAC Name: 1-(2-chloroethyl)-3-ethyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one Traditional Name: 1-(2-chloroethyl)-3-ethyl-2-keto-1,3,2-benzodiazaphosphorin-2-ium-4-one Formula: C11H13ClN2O2P+ MolecularWeight: 271.659881

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N([P+]1=O)CCCl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N([P+]1=O)CCCl

InChI

InChI=1S/C11H13ClN2O2P/c1-2-13-11(15)9-5-3-4-6-10(9)14(8-7-12)17(13)16/h3-6H,2,7-8H2,1H3/q+1