(4Z)-2-(4-chloranylpyridin-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranylpyridin-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-2-pyridyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-2-pyridinyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloropyridin-2-yl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-2-pyridyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2/c18-13-9-10-19-15(11-13)16-20-14(17(21)22-16)8-4-7-12-5-2-1-3-6-12/h1-11H/b7-4+,14-8-