(5-chloranylpyridin-2-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (5-chloranylpyridin-2-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (5-chloro-2-pyridyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-2-pyridinyl) ester IUPAC Name: (5-chloropyridin-2-yl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (5-chloro-2-pyridyl) ester Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO5/c1-21-12-4-2-3-9-7-11(16(20)23-14(9)12)15(19)22-13-6-5-10(17)8-18-13/h2-8H,1H3