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

Systemtic Name: (6E)-6-(3-bromanyl-7-iodanyl-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3-bromo-7-iodo-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3-bromo-7-iodo-1H-imidazo[1,2-a]pyridin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-bromo-7-iodo-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3-bromo-7-iodo-1H-imidazo[1,2-a]pyridin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H8BrIN2O MolecularWeight: 415.02389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C=C3N2C(=CN3)Br)I)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C=C3N2C(=CN3)Br)I)/C(=O)C=C1

InChI

InChI=1S/C13H8BrIN2O/c14-12-7-16-13-6-8(15)5-10(17(12)13)9-3-1-2-4-11(9)18/h1-7,16H/b10-9+