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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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