(7Z)-5-bromanyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione

Systemtic Name: (7Z)-5-bromanyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-5-bromo-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-5-bromo-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-5-bromo-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-5-bromo-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C15H9BrN2O2 MolecularWeight: 329.14816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=C3C=C(C=CC(=O)C3=O)Br)C=C2)N=C1

Isomeric SMILES

C1=CC2=C(N/C(=C\3/C=C(C=CC(=O)C3=O)Br)/C=C2)N=C1

InChI

InChI=1S/C15H9BrN2O2/c16-10-4-6-13(19)14(20)11(8-10)12-5-3-9-2-1-7-17-15(9)18-12/h1-8H,(H,17,18)/b12-11-