[(Z)-2-[3-(2-chlorophenyl)carbonylpyridin-2-yl]-1-pyridin-4-yl-ethenyl] dihydrogen phosphate

Systemtic Name: [(Z)-2-[3-(2-chlorophenyl)carbonylpyridin-2-yl]-1-pyridin-4-yl-ethenyl] dihydrogen phosphate Openeye Name: [(Z)-2-[3-(2-chlorobenzoyl)-2-pyridyl]-1-(4-pyridyl)vinyl] dihydrogen phosphate CAS Name: [(Z)-2-[3-[(2-chlorophenyl)-oxomethyl]-2-pyridinyl]-1-pyridin-4-ylethenyl] dihydrogen phosphate IUPAC Name: [(Z)-2-[3-(2-chlorobenzoyl)pyridin-2-yl]-1-pyridin-4-ylethenyl] dihydrogen phosphate Traditional Name: [(Z)-2-[3-(2-chlorobenzoyl)-2-pyridyl]-1-(4-pyridyl)vinyl] dihydrogen phosphate Formula: C19H14ClN2O5P MolecularWeight: 416.751621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)C=C(C3=CC=NC=C3)OP(=O)(O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)/C=C(/C3=CC=NC=C3)\OP(=O)(O)O)Cl

InChI

InChI=1S/C19H14ClN2O5P/c20-16-6-2-1-4-14(16)19(23)15-5-3-9-22-17(15)12-18(27-28(24,25)26)13-7-10-21-11-8-13/h1-12H,(H2,24,25,26)/b18-12-