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(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-chloro-2-pyridyl)-4-[(2-ethylbenzofuran-3-yl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-chloro-2-pyridinyl)-4-[(2-ethyl-3-benzofuranyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-chloropyridin-2-yl)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-chloro-2-pyridyl)-4-[(2-ethylbenzofuran-3-yl)methylene]-2-oxazolin-5-one
Formula: C19H13ClN2O3
MolecularWeight: 352.77112
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)OC(=N3)C4=NC=CC(=C4)Cl


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)OC(=N3)C4=NC=CC(=C4)Cl


InChI

InChI=1S/C19H13ClN2O3/c1-2-16-13(12-5-3-4-6-17(12)24-16)10-15-19(23)25-18(22-15)14-9-11(20)7-8-21-14/h3-10H,2H2,1H3/b15-10-


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