(4E)-4-(5-bromanyl-1H-pyridin-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-bromanyl-1H-pyridin-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-bromo-1H-pyridin-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-bromo-1H-pyridin-2-ylidene)-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-bromo-1H-pyridin-2-ylidene)-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-bromo-1H-pyridin-2-ylidene)-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2C=CC(=CN2)Br)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/2\C=CC(=CN2)Br)O

InChI

InChI=1S/C11H8BrNO2/c12-8-2-3-9(13-6-8)7-1-4-10(14)11(15)5-7/h1-6,13,15H/b9-7+