3-chloranyl-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-chloranyl-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-chloro-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-chloro-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-chloro-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-chloro-2,8-dimethyl-1,9a-dihydropyrido[1,2-a]pyrimidin-4-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2NC(=C(C(=O)N2C=C1)Cl)C

Isomeric SMILES

CC1=CC2NC(=C(C(=O)N2C=C1)Cl)C

InChI

InChI=1S/C10H11ClN2O/c1-6-3-4-13-8(5-6)12-7(2)9(11)10(13)14/h3-5,8,12H,1-2H3