2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: 2-(5-chloranyl-3,6-dimethyl-pyridin-2-yl)-5,6,7,8-tetrahydrocinnolin-3-one Openeye Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6,7,8-tetrahydrocinnolin-3-one CAS Name: 2-(5-chloro-3,6-dimethyl-2-pyridinyl)-5,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: 2-(5-chloro-3,6-dimethylpyridin-2-yl)-5,6,7,8-tetrahydrocinnolin-3-one Traditional Name: 2-(5-chloro-3,6-dimethyl-2-pyridyl)-5,6,7,8-tetrahydrocinnolin-3-one Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1N2C(=O)C=C3CCCCC3=N2)C)Cl

Isomeric SMILES

CC1=CC(=C(N=C1N2C(=O)C=C3CCCCC3=N2)C)Cl

InChI

InChI=1S/C15H16ClN3O/c1-9-7-12(16)10(2)17-15(9)19-14(20)8-11-5-3-4-6-13(11)18-19/h7-8H,3-6H2,1-2H3