(4Z)-4-[(6-chloranyl-2H-chromen-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-chloranyl-2H-chromen-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-chloro-2H-1-benzopyran-3-yl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C20H14ClNO4 MolecularWeight: 367.78246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC4=C(C=CC(=C4)Cl)OC3)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C\C3=CC4=C(C=CC(=C4)Cl)OC3)/C(=O)O2

InChI

InChI=1S/C20H14ClNO4/c1-24-16-4-2-3-13(10-16)19-22-17(20(23)26-19)8-12-7-14-9-15(21)5-6-18(14)25-11-12/h2-10H,11H2,1H3/b17-8-