8-bromanyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde

Systemtic Name: 8-bromanyl-2-oxidanylidene-1H-quinoline-3-carbaldehyde Openeye Name: 8-bromo-2-oxo-1H-quinoline-3-carbaldehyde CAS Name: 8-bromo-2-oxo-1H-quinoline-3-carboxaldehyde IUPAC Name: 8-bromo-2-oxo-1H-quinoline-3-carbaldehyde Traditional Name: 8-bromo-2-keto-1H-quinoline-3-carbaldehyde Formula: C10H6BrNO2 MolecularWeight: 252.06414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)C=O

InChI

InChI=1S/C10H6BrNO2/c11-8-3-1-2-6-4-7(5-13)10(14)12-9(6)8/h1-5H,(H,12,14)