6-bromanyl-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methyl-butyl]quinoline

Systemtic Name: 6-bromanyl-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methyl-butyl]quinoline Openeye Name: 6-bromo-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methyl-butyl]quinoline CAS Name: 6-bromo-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methylbutyl]quinoline IUPAC Name: 6-bromo-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methylbutyl]quinoline Traditional Name: 6-bromo-8-diethoxyphosphoryl-2-[1-(methoxymethoxy)-3-methyl-butyl]quinoline Formula: C20H29BrNO5P MolecularWeight: 474.325721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29BrNO5P/c1-6-26-28(23,27-7-2)19-12-16(21)11-15-8-9-17(22-20(15)19)18(10-14(3)4)25-13-24-5/h8-9,11-12,14,18H,6-7,10,13H2,1-5H3