3-bromanyl-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbaldehyde

Systemtic Name: 3-bromanyl-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carbaldehyde Openeye Name: 5-benzyloxy-3-bromo-4-oxo-1H-pyridine-2-carbaldehyde CAS Name: 3-bromo-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxaldehyde IUPAC Name: 3-bromo-4-oxo-5-phenylmethoxy-1H-pyridine-2-carbaldehyde Traditional Name: 5-benzoxy-3-bromo-4-keto-1H-pyridine-2-carbaldehyde Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=C(C2=O)Br)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=C(C2=O)Br)C=O

InChI

InChI=1S/C13H10BrNO3/c14-12-10(7-16)15-6-11(13(12)17)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,17)