1-[(2-chloranylquinolin-3-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]cinnolin-4-one Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]cinnolin-4-one CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]cinnolin-4-one Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]cinnolin-4-one Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H12ClN3O/c19-18-13(9-12-5-1-3-7-15(12)21-18)11-22-16-8-4-2-6-14(16)17(23)10-20-22/h1-10H,11H2