4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]butan-2-one

Systemtic Name: 4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]butan-2-one Openeye Name: 4-[4-(4,5-dihydrooxazol-2-yl)phenyl]butan-2-one CAS Name: 4-[4-(4,5-dihydrooxazol-2-yl)phenyl]-2-butanone IUPAC Name: 4-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]butan-2-one Traditional Name: 4-[4-(2-oxazolin-2-yl)phenyl]butan-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)C2=NCCO2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)C2=NCCO2

InChI

InChI=1S/C13H15NO2/c1-10(15)2-3-11-4-6-12(7-5-11)13-14-8-9-16-13/h4-7H,2-3,8-9H2,1H3