2-[[methoxy(phenyl)phosphoryl]methyl]quinoline

Systemtic Name: 2-[[methoxy(phenyl)phosphoryl]methyl]quinoline Openeye Name: 2-[[methoxy(phenyl)phosphoryl]methyl]quinoline CAS Name: 2-[[methoxy(phenyl)phosphoryl]methyl]quinoline IUPAC Name: 2-[[methoxy(phenyl)phosphoryl]methyl]quinoline Traditional Name: 2-[[methoxy(phenyl)phosphoryl]methyl]quinoline Formula: C17H16NO2P MolecularWeight: 297.288201

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

COP(=O)(CC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H16NO2P/c1-20-21(19,16-8-3-2-4-9-16)13-15-12-11-14-7-5-6-10-17(14)18-15/h2-12H,13H2,1H3