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

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

Systemtic Name:(5-chloranylpyridin-3-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:(5-chloro-3-pyridyl) 8-methoxy-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (5-chloro-3-pyridinyl) ester
IUPAC Name:(5-chloropyridin-3-yl) 8-methoxy-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-chromene-3-carboxylic acid (5-chloro-3-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=CC(=CN=C3)Cl


Isomeric SMILES

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


InChI

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


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