3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(2-chloroethyl)-2,9-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)CCCl)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)CCCl)C

InChI

InChI=1S/C12H13ClN2O/c1-8-4-3-7-15-11(8)14-9(2)10(5-6-13)12(15)16/h3-4,7H,5-6H2,1-2H3/p+1