6-bromanyl-8-diethoxyphosphoryl-quinoline-2-carbaldehyde

Systemtic Name: 6-bromanyl-8-diethoxyphosphoryl-quinoline-2-carbaldehyde Openeye Name: 6-bromo-8-diethoxyphosphoryl-quinoline-2-carbaldehyde CAS Name: 6-bromo-8-diethoxyphosphoryl-2-quinolinecarboxaldehyde IUPAC Name: 6-bromo-8-diethoxyphosphorylquinoline-2-carbaldehyde Traditional Name: 6-bromo-8-diethoxyphosphoryl-quinaldaldehyde Formula: C14H15BrNO4P MolecularWeight: 372.150961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2C(=CC(=C1)Br)C=CC(=N2)C=O)OCC

Isomeric SMILES

CCOP(=O)(C1=C2C(=CC(=C1)Br)C=CC(=N2)C=O)OCC

InChI

InChI=1S/C14H15BrNO4P/c1-3-19-21(18,20-4-2)13-8-11(15)7-10-5-6-12(9-17)16-14(10)13/h5-9H,3-4H2,1-2H3