7-chloranyl-3-ethanoyl-1-methyl-1,8-naphthyridin-4-one

Systemtic Name: 7-chloranyl-3-ethanoyl-1-methyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-7-chloro-1-methyl-1,8-naphthyridin-4-one CAS Name: 3-acetyl-7-chloro-1-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-7-chloro-1-methyl-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-7-chloro-1-methyl-1,8-naphthyridin-4-one Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)Cl)C

InChI

InChI=1S/C11H9ClN2O2/c1-6(15)8-5-14(2)11-7(10(8)16)3-4-9(12)13-11/h3-5H,1-2H3