5-(4-chlorophenyl)-1,2-oxazole-3-carbaldehyde

Systemtic Name: 5-(4-chlorophenyl)-1,2-oxazole-3-carbaldehyde Openeye Name: 5-(4-chlorophenyl)isoxazole-3-carbaldehyde CAS Name: 5-(4-chlorophenyl)-3-isoxazolecarboxaldehyde IUPAC Name: 5-(4-chlorophenyl)-1,2-oxazole-3-carbaldehyde Traditional Name: 5-(4-chlorophenyl)isoxazole-3-carbaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NO2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NO2)C=O)Cl

InChI

InChI=1S/C10H6ClNO2/c11-8-3-1-7(2-4-8)10-5-9(6-13)12-14-10/h1-6H