8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-(2-chlorophenyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=O)N2C1)C3=CC=CC=C3Cl

Isomeric SMILES

C1CNC2=CC(=CC(=O)N2C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H13ClN2O/c15-12-5-2-1-4-11(12)10-8-13-16-6-3-7-17(13)14(18)9-10/h1-2,4-5,8-9,16H,3,6-7H2