[1-chloranyl-3-(3-chloranylpyrazin-2-yl)oxy-propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-3-(3-chloranylpyrazin-2-yl)oxy-propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-(3-chloropyrazin-2-yl)oxy-ethyl] acetate CAS Name: acetic acid [1-chloro-3-[(3-chloro-2-pyrazinyl)oxy]propan-2-yl] ester IUPAC Name: [1-chloro-3-(3-chloropyrazin-2-yl)oxypropan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-(3-chloropyrazin-2-yl)oxy-ethyl] ester Formula: C9H10Cl2N2O3 MolecularWeight: 265.0933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=NC=CN=C1Cl)CCl

Isomeric SMILES

CC(=O)OC(COC1=NC=CN=C1Cl)CCl

InChI

InChI=1S/C9H10Cl2N2O3/c1-6(14)16-7(4-10)5-15-9-8(11)12-2-3-13-9/h2-3,7H,4-5H2,1H3