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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2)C=O)Cl

InChI

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