7-chloranyl-4-(1-diethoxyphosphorylethenyl)quinoline

Systemtic Name: 7-chloranyl-4-(1-diethoxyphosphorylethenyl)quinoline Openeye Name: 7-chloro-4-(1-diethoxyphosphorylvinyl)quinoline CAS Name: 7-chloro-4-(1-diethoxyphosphorylethenyl)quinoline IUPAC Name: 7-chloro-4-(1-diethoxyphosphorylethenyl)quinoline Traditional Name: 7-chloro-4-(1-diethoxyphosphorylvinyl)quinoline Formula: C15H17ClNO3P MolecularWeight: 325.727141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C)C1=C2C=CC(=CC2=NC=C1)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(=C)C1=C2C=CC(=CC2=NC=C1)Cl)OCC

InChI

InChI=1S/C15H17ClNO3P/c1-4-19-21(18,20-5-2)11(3)13-8-9-17-15-10-12(16)6-7-14(13)15/h6-10H,3-5H2,1-2H3