1-(2-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-(2-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-(2-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-(2-chlorophenyl)-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-(2-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-(2-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Formula: C15H8ClN3O MolecularWeight: 281.69652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C2=O)C=C4C=CC=NC4=N3)Cl

InChI

InChI=1S/C15H8ClN3O/c16-11-5-1-2-6-12(11)19-14-10(15(19)20)8-9-4-3-7-17-13(9)18-14/h1-8H