3-chloranyl-6-methyl-pyrimido[1,2-a]quinolin-1-one

Systemtic Name: 3-chloranyl-6-methyl-pyrimido[1,2-a]quinolin-1-one Openeye Name: 3-chloro-6-methyl-pyrimido[1,2-a]quinolin-1-one CAS Name: 3-chloro-6-methyl-1-pyrimido[1,2-a]quinolinone IUPAC Name: 3-chloro-6-methylpyrimido[1,2-a]quinolin-1-one Traditional Name: 3-chloro-6-methyl-pyrimido[1,2-a]quinolin-1-one Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C3=CC=CC=C13)Cl

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C3=CC=CC=C13)Cl

InChI

InChI=1S/C13H9ClN2O/c1-8-6-12-15-11(14)7-13(17)16(12)10-5-3-2-4-9(8)10/h2-7H,1H3