7a-(7-bromanyl-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(7-bromanyl-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(7-bromo-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione CAS Name: 7a-(7-bromo-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(7-bromo-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(7-bromo-1,8-naphthyridin-2-yl)-3aH-isoindole-1,3-quinone Formula: C16H10BrN3O2 MolecularWeight: 356.1735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=C3)C=CC(=N4)Br

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)C3=NC4=C(C=C3)C=CC(=N4)Br

InChI

InChI=1S/C16H10BrN3O2/c17-12-7-5-9-4-6-11(18-13(9)19-12)16-8-2-1-3-10(16)14(21)20-15(16)22/h1-8,10H,(H,20,21,22)