(4-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) ethanoate

Systemtic Name: (4-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) ethanoate Openeye Name: (4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) acetate CAS Name: acetic acid (4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) ester IUPAC Name: (4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) acetate Traditional Name: acetic acid (4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-7-yl) ester Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C1N=CN=C2Cl

Isomeric SMILES

CC(=O)OC1CCC2=C1N=CN=C2Cl

InChI

InChI=1S/C9H9ClN2O2/c1-5(13)14-7-3-2-6-8(7)11-4-12-9(6)10/h4,7H,2-3H2,1H3