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(6-chloranylpyridin-3-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

(6-chloranylpyridin-3-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:(6-chloranylpyridin-3-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:(6-chloro-3-pyridyl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (6-chloro-3-pyridinyl)methyl ester
IUPAC Name:(6-chloropyridin-3-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (6-chloro-3-pyridyl)methyl ester
Formula: C16H13ClN2O4
MolecularWeight: 332.73842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC3=CN=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OCC3=CN=C(C=C3)Cl


InChI

InChI=1S/C16H13ClN2O4/c17-14-6-5-11(9-18-14)10-22-15(20)7-8-19-12-3-1-2-4-13(12)23-16(19)21/h1-6,9H,7-8,10H2


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