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

Systemtic Name: 3-(2-chloroethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(2-chloroethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(2-chloroethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-(2-chloroethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(2-chloroethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C10H10ClN2O+ MolecularWeight: 209.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)CCCl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)CCCl

InChI

InChI=1S/C10H9ClN2O/c11-5-4-8-7-12-9-3-1-2-6-13(9)10(8)14/h1-3,6-7H,4-5H2/p+1