1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]but-3-en-1-one

Systemtic Name: 1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]but-3-en-1-one Openeye Name: 1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]but-3-en-1-one CAS Name: 1-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-buten-1-one IUPAC Name: 1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]but-3-en-1-one Traditional Name: 1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]but-3-en-1-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c1-3-6-12(17)13-9(2)18-16-14(13)10-7-4-5-8-11(10)15/h3-5,7-8H,1,6H2,2H3