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

Systemtic Name: (7Z)-3-bromanyl-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-3-bromo-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-3-bromo-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-3-bromo-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-3-bromo-5-methyl-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=C(N2)N=CC=C3)C(=O)C(=O)C(=C1)Br

Isomeric SMILES

CC1=C/C(=C/2\C=CC3=C(N2)N=CC=C3)/C(=O)C(=O)C(=C1)Br

InChI

InChI=1S/C16H11BrN2O2/c1-9-7-11(14(20)15(21)12(17)8-9)13-5-4-10-3-2-6-18-16(10)19-13/h2-8H,1H3,(H,18,19)/b13-11-