2-(2-chlorophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chlorophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chlorophenyl)-4-[(3-phenoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(2-chlorophenyl)-4-[(3-phenoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chlorophenyl)-4-[(3-phenoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chlorophenyl)-4-(3-phenoxybenzylidene)-2-oxazolin-5-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14ClNO3/c23-19-12-5-4-11-18(19)21-24-20(22(25)27-21)14-15-7-6-10-17(13-15)26-16-8-2-1-3-9-16/h1-14H