(4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-(3-pyridylmethylene)oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-(3-pyridinylmethylidene)-5-oxazolone IUPAC Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-(3-pyridylmethylene)-2-oxazolin-5-one Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CN=CC=C3)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CN=CC=C3)/C(=O)O2

InChI

InChI=1S/C16H11ClN2O3/c1-21-14-5-4-11(17)8-12(14)15-19-13(16(20)22-15)7-10-3-2-6-18-9-10/h2-9H,1H3/b13-7+