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

Systemtic Name: (7Z)-3,5-bis(bromanyl)-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Openeye Name: (7Z)-3,5-dibromo-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7Z)-3,5-dibromo-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7Z)-3,5-dibromo-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7Z)-3,5-dibromo-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C16H9Br2NO2 MolecularWeight: 407.05616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C=C(C=C(C(=O)C3=O)Br)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/3\C=C(C=C(C(=O)C3=O)Br)Br)/N2

InChI

InChI=1S/C16H9Br2NO2/c17-10-7-11(15(20)16(21)12(18)8-10)14-6-5-9-3-1-2-4-13(9)19-14/h1-8,19H/b14-11-