2-(6-chloranylpyridin-2-yl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(6-chloranylpyridin-2-yl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(6-chloro-2-pyridyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(6-chloro-2-pyridinyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(6-chloropyridin-2-yl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(6-chloro-2-pyridyl)-9-methyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=NC(=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CCC3C2=NN(C(=O)C3)C4=NC(=CC=C4)Cl)C=C1

InChI

InChI=1S/C18H16ClN3O/c1-11-5-6-12-7-8-13-10-17(23)22(21-18(13)14(12)9-11)16-4-2-3-15(19)20-16/h2-6,9,13H,7-8,10H2,1H3