(4E)-4-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chloro-4-methoxy-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: (4E)-4-[(3-chloro-4-methoxyphenyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chloro-4-methoxyphenyl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chloro-4-methoxy-benzylidene)-2-(1-naphthyl)-2-oxazolin-5-one Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H14ClNO3/c1-25-19-10-9-13(11-17(19)22)12-18-21(24)26-20(23-18)16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3/b18-12+