4-azanylidene-3-(2-chloroethyl)-1-methyl-pyrimidin-2-one

Systemtic Name: 4-azanylidene-3-(2-chloroethyl)-1-methyl-pyrimidin-2-one Openeye Name: 3-(2-chloroethyl)-4-imino-1-methyl-pyrimidin-2-one CAS Name: 3-(2-chloroethyl)-4-imino-1-methyl-2-pyrimidinone IUPAC Name: 3-(2-chloroethyl)-4-imino-1-methylpyrimidin-2-one Traditional Name: 3-(2-chloroethyl)-4-imino-1-methyl-pyrimidin-2-one Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N)N(C1=O)CCCl

Isomeric SMILES

CN1C=CC(=N)N(C1=O)CCCl

InChI

InChI=1S/C7H10ClN3O/c1-10-4-2-6(9)11(5-3-8)7(10)12/h2,4,9H,3,5H2,1H3