(E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-oxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-oxazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2,4,5-trimethyl-2-oxazolin-5-yl)prop-2-en-1-one Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)C)(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1C(OC(=N1)C)(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO2/c1-10-15(3,19-11(2)17-10)14(18)9-6-12-4-7-13(16)8-5-12/h4-10H,1-3H3/b9-6+