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

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

Systemtic Name:(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-chloro-2-pyridyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-chloro-2-pyridinyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-chloropyridin-2-yl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-chloro-2-pyridyl)-4-m-anisylidene-2-oxazolin-5-one
Formula: C16H11ClN2O3
MolecularWeight: 314.72314
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=NC=CC(=C3)Cl


Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=NC=CC(=C3)Cl


InChI

InChI=1S/C16H11ClN2O3/c1-21-12-4-2-3-10(7-12)8-14-16(20)22-15(19-14)13-9-11(17)5-6-18-13/h2-9H,1H3/b14-8-


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