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

Systemtic Name: 3-(2-chloroethyl)-1-methyl-2-oxidanylidene-1,3,2-benzodiazaphosphinin-2-ium-4-one Openeye Name: 3-(2-chloroethyl)-1-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one CAS Name: 3-(2-chloroethyl)-1-methyl-2-oxo-1,3,2-benzodiazaphosphorin-2-ium-4-one IUPAC Name: 3-(2-chloroethyl)-1-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one Traditional Name: 3-(2-chloroethyl)-2-keto-1-methyl-1,3,2-benzodiazaphosphorin-2-ium-4-one Formula: C10H11ClN2O2P+ MolecularWeight: 257.633301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2P/c1-12-9-5-3-2-4-8(9)10(14)13(7-6-11)16(12)15/h2-5H,6-7H2,1H3/q+1