2-bromanyl-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one hydrobromide

Systemtic Name: 2-bromanyl-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one hydrobromide Openeye Name: 2-bromo-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one hydrobromide CAS Name: 2-bromo-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)-1-propanone hydrobromide IUPAC Name: 2-bromo-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one hydrobromide Traditional Name: 2-bromo-1-(3,4-dihydro-2H-benzo[h][1,5]naphthyridin-1-yl)propan-1-one hydrobromide Formula: C15H16Br2N2O MolecularWeight: 400.10834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C3=CC=CC=C3C=N2)Br.Br

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C3=CC=CC=C3C=N2)Br.Br

InChI

InChI=1S/C15H15BrN2O.BrH/c1-10(16)15(19)18-8-4-7-13-14(18)12-6-3-2-5-11(12)9-17-13;/h2-3,5-6,9-10H,4,7-8H2,1H3;1H