[(Z)-N-[2-(3-chloranylphenoxy)ethanoyloxy]-C-methyl-carbonimidoyl]phosphonic acid

Systemtic Name: [(Z)-N-[2-(3-chloranylphenoxy)ethanoyloxy]-C-methyl-carbonimidoyl]phosphonic acid Openeye Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-methyl-carbonimidoyl]phosphonic acid CAS Name: [(1Z)-1-[2-(3-chlorophenoxy)-1-oxoethoxy]iminoethyl]phosphonic acid IUPAC Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-methylcarbonimidoyl]phosphonic acid Traditional Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-methyl-carbonimidoyl]phosphonic acid Formula: C10H11ClNO6P MolecularWeight: 307.624201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC(=CC=C1)Cl)P(=O)(O)O

Isomeric SMILES

C/C(=N/OC(=O)COC1=CC(=CC=C1)Cl)/P(=O)(O)O

InChI

InChI=1S/C10H11ClNO6P/c1-7(19(14,15)16)12-18-10(13)6-17-9-4-2-3-8(11)5-9/h2-5H,6H2,1H3,(H2,14,15,16)/b12-7-