1-(3-chloranyl-5-methyl-4H-1,2,3-diazaphosphol-2-yl)ethanone

Systemtic Name: 1-(3-chloranyl-5-methyl-4H-1,2,3-diazaphosphol-2-yl)ethanone Openeye Name: 1-(3-chloro-5-methyl-4H-diazaphosphol-2-yl)ethanone CAS Name: 1-(3-chloro-5-methyl-4H-diazaphosphol-2-yl)ethanone IUPAC Name: 1-(3-chloro-5-methyl-4H-diazaphosphol-2-yl)ethanone Traditional Name: 1-(3-chloro-5-methyl-4H-diazaphosphol-2-yl)ethanone Formula: C5H8ClN2OP MolecularWeight: 178.556581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(C1)Cl)C(=O)C

Isomeric SMILES

CC1=NN(P(C1)Cl)C(=O)C

InChI

InChI=1S/C5H8ClN2OP/c1-4-3-10(6)8(7-4)5(2)9/h3H2,1-2H3