1-(4-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one

Systemtic Name: 1-(4-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Openeye Name: 1-(4-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one CAS Name: 1-(4-chlorophenyl)-2-azeto[2,3-b][1,8]naphthyridinone IUPAC Name: 1-(4-chlorophenyl)azeto[2,3-b][1,8]naphthyridin-2-one Traditional Name: 1-(4-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=CC2=CC3=C(N=C2N=C1)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC3=C(N=C2N=C1)N(C3=O)C4=CC=C(C=C4)Cl

InChI

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