1-(2-chloroethyl)-4-methoxy-6-methyl-pyrimidin-2-one

Systemtic Name: 1-(2-chloroethyl)-4-methoxy-6-methyl-pyrimidin-2-one Openeye Name: 1-(2-chloroethyl)-4-methoxy-6-methyl-pyrimidin-2-one CAS Name: 1-(2-chloroethyl)-4-methoxy-6-methyl-2-pyrimidinone IUPAC Name: 1-(2-chloroethyl)-4-methoxy-6-methylpyrimidin-2-one Traditional Name: 1-(2-chloroethyl)-4-methoxy-6-methyl-pyrimidin-2-one Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCCl)OC

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCl)OC

InChI

InChI=1S/C8H11ClN2O2/c1-6-5-7(13-2)10-8(12)11(6)4-3-9/h5H,3-4H2,1-2H3