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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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