(6Z)-6-(5-bromanyl-3-fluoranyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-bromanyl-3-fluoranyl-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-bromo-3-fluoro-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-bromo-3-fluoro-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-bromo-3-fluoro-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-bromo-3-fluoro-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H8BrFN2O MolecularWeight: 307.117823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C3NC=C(N3C(=C2)Br)F)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=C3NC=C(N3C(=C2)Br)F)/C(=O)C=C1

InChI

InChI=1S/C13H8BrFN2O/c14-11-5-8(9-3-1-2-4-10(9)18)6-13-16-7-12(15)17(11)13/h1-7,16H/b9-8+