8-bromanyl-6-diethoxyphosphoryl-2-methyl-quinoline

Systemtic Name: 8-bromanyl-6-diethoxyphosphoryl-2-methyl-quinoline Openeye Name: 8-bromo-6-diethoxyphosphoryl-2-methyl-quinoline CAS Name: 8-bromo-6-diethoxyphosphoryl-2-methylquinoline IUPAC Name: 8-bromo-6-diethoxyphosphoryl-2-methylquinoline Traditional Name: 8-bromo-6-diethoxyphosphoryl-2-methyl-quinoline Formula: C14H17BrNO3P MolecularWeight: 358.167441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrNO3P/c1-4-18-20(17,19-5-2)12-8-11-7-6-10(3)16-14(11)13(15)9-12/h6-9H,4-5H2,1-3H3