3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(4-chlorophenyl)-1H-1,8-naphthyridin-2-one Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=C2)C3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2)C3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C14H9ClN2O/c15-11-5-3-9(4-6-11)12-8-10-2-1-7-16-13(10)17-14(12)18/h1-8H,(H,16,17,18)