2-(5-phenyl-1,2-oxazol-3-yl)benzaldehyde

Systemtic Name: 2-(5-phenyl-1,2-oxazol-3-yl)benzaldehyde Openeye Name: 2-(5-phenylisoxazol-3-yl)benzaldehyde CAS Name: 2-(5-phenyl-3-isoxazolyl)benzaldehyde IUPAC Name: 2-(5-phenyl-1,2-oxazol-3-yl)benzaldehyde Traditional Name: 2-(5-phenylisoxazol-3-yl)benzaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=CC=C3C=O

InChI

InChI=1S/C16H11NO2/c18-11-13-8-4-5-9-14(13)15-10-16(19-17-15)12-6-2-1-3-7-12/h1-11H