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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde Openeye Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbaldehyde CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxaldehyde IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbaldehyde Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-7-9(6-14)11(13-15-7)8-4-2-3-5-10(8)12/h2-6H,1H3