3-(2-chloroethyl)-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-2,8-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-2,8-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)CCCl)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)CCCl)C

InChI

InChI=1S/C12H13ClN2O/c1-8-4-6-15-11(7-8)14-9(2)10(3-5-13)12(15)16/h4,6-7H,3,5H2,1-2H3