[1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-(4-methylphenyl)-oxidanylidene-phosphanium

Systemtic Name: [1-(2-chloroethyloxy)-2-diazanyl-2-oxidanylidene-ethyl]-(4-methylphenyl)-oxidanylidene-phosphanium Openeye Name: [1-(2-chloroethoxy)-2-hydrazino-2-oxo-ethyl]-oxo-(p-tolyl)phosphonium CAS Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-(4-methylphenyl)-oxophosphonium IUPAC Name: [1-(2-chloroethoxy)-2-hydrazinyl-2-oxoethyl]-(4-methylphenyl)-oxophosphanium Traditional Name: [1-(2-chloroethoxy)-2-hydrazino-2-keto-ethyl]-keto-(p-tolyl)phosphonium Formula: C11H15ClN2O3P+ MolecularWeight: 289.675161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](=O)C(C(=O)NN)OCCCl

Isomeric SMILES

CC1=CC=C(C=C1)[P+](=O)C(C(=O)NN)OCCCl

InChI

InChI=1S/C11H14ClN2O3P/c1-8-2-4-9(5-3-8)18(16)11(10(15)14-13)17-7-6-12/h2-5,11H,6-7,13H2,1H3/p+1