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

Systemtic Name: (4Z)-2-(4-chloranylpyridin-2-yl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-benzyloxyphenyl)methylene]-2-(4-chloro-2-pyridyl)oxazol-5-one CAS Name: (4Z)-2-(4-chloro-2-pyridinyl)-4-[(3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloropyridin-2-yl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-benzoxybenzylidene)-2-(4-chloro-2-pyridyl)-2-oxazolin-5-one Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-17-9-10-24-19(13-17)21-25-20(22(26)28-21)12-16-7-4-8-18(11-16)27-14-15-5-2-1-3-6-15/h1-13H,14H2/b20-12-