8-chloranyl-3,6-dimethyl-1H-1,7-naphthyridin-4-one

Systemtic Name: 8-chloranyl-3,6-dimethyl-1H-1,7-naphthyridin-4-one Openeye Name: 8-chloro-3,6-dimethyl-1H-1,7-naphthyridin-4-one CAS Name: 8-chloro-3,6-dimethyl-1H-1,7-naphthyridin-4-one IUPAC Name: 8-chloro-3,6-dimethyl-1H-1,7-naphthyridin-4-one Traditional Name: 8-chloro-3,6-dimethyl-1H-1,7-naphthyridin-4-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)C(=CN2)C)Cl

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)C(=CN2)C)Cl

InChI

InChI=1S/C10H9ClN2O/c1-5-4-12-8-7(9(5)14)3-6(2)13-10(8)11/h3-4H,1-2H3,(H,12,14)