(5-chloranylpyridin-3-yl) 4-ethoxy-2-[(E)-2-phenylethenyl]-1,3-oxazole-5-carboxylate

Systemtic Name: (5-chloranylpyridin-3-yl) 4-ethoxy-2-[(E)-2-phenylethenyl]-1,3-oxazole-5-carboxylate Openeye Name: (5-chloro-3-pyridyl) 4-ethoxy-2-[(E)-styryl]oxazole-5-carboxylate CAS Name: 4-ethoxy-2-[(E)-2-phenylethenyl]-5-oxazolecarboxylic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 4-ethoxy-2-[(E)-2-phenylethenyl]-1,3-oxazole-5-carboxylate Traditional Name: 4-ethoxy-2-[(E)-styryl]oxazole-5-carboxylic acid (5-chloro-3-pyridyl) ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=N1)C=CC2=CC=CC=C2)C(=O)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCOC1=C(OC(=N1)/C=C/C2=CC=CC=C2)C(=O)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-2-24-18-17(19(23)25-15-10-14(20)11-21-12-15)26-16(22-18)9-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b9-8+