3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one

Systemtic Name: 3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one Openeye Name: 3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one CAS Name: 3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one IUPAC Name: 3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one Traditional Name: 3-(2-bromophenyl)-1H-1,8-naphthyridin-2-one Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(NC2=O)N=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(NC2=O)N=CC=C3)Br

InChI

InChI=1S/C14H9BrN2O/c15-12-6-2-1-5-10(12)11-8-9-4-3-7-16-13(9)17-14(11)18/h1-8H,(H,16,17,18)