1-(3-bromophenyl)-3-ethanoyl-1,8-naphthyridin-4-one

Systemtic Name: 1-(3-bromophenyl)-3-ethanoyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-1-(3-bromophenyl)-1,8-naphthyridin-4-one CAS Name: 3-acetyl-1-(3-bromophenyl)-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-1-(3-bromophenyl)-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-1-(3-bromophenyl)-1,8-naphthyridin-4-one Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O2/c1-10(20)14-9-19(12-5-2-4-11(17)8-12)16-13(15(14)21)6-3-7-18-16/h2-9H,1H3