3-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2-oxazole-4-carbaldehyde

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2-oxazole-4-carbaldehyde Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-5-methyl-isoxazole-4-carbaldehyde CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-methyl-4-isoxazolecarboxaldehyde IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbaldehyde Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-5-methyl-isoxazole-4-carbaldehyde Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC(=C2)Cl)OC)C=O

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC(=C2)Cl)OC)C=O

InChI

InChI=1S/C12H10ClNO3/c1-7-10(6-15)12(14-17-7)9-5-8(13)3-4-11(9)16-2/h3-6H,1-2H3