(5-chloranylpyridin-2-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (5-chloranylpyridin-2-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-2-pyridyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-2-pyridinyl) ester IUPAC Name: (5-chloropyridin-2-yl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (5-chloro-2-pyridyl) ester Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)OC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1CCl)C=C(C(=O)O2)C(=O)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H9Cl2NO4/c17-7-9-1-3-13-10(5-9)6-12(15(20)22-13)16(21)23-14-4-2-11(18)8-19-14/h1-6,8H,7H2