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

Systemtic Name: 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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