5-bromanyl-2-(1H-pyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 5-bromanyl-2-(1H-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 5-bromo-2-(1H-pyridin-4-ylidene)indane-1,3-dione CAS Name: 5-bromo-2-(1H-pyridin-4-ylidene)indene-1,3-dione IUPAC Name: 5-bromo-2-(1H-pyridin-4-ylidene)indene-1,3-dione Traditional Name: 5-bromo-2-(1H-pyridin-4-ylidene)indane-1,3-quinone Formula: C14H8BrNO2 MolecularWeight: 302.12282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C(=C3C=CNC=C3)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C(=C3C=CNC=C3)C2=O

InChI

InChI=1S/C14H8BrNO2/c15-9-1-2-10-11(7-9)14(18)12(13(10)17)8-3-5-16-6-4-8/h1-7,16H