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

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2,5-dimethyl-4H-oxazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2,5-dimethyl-4H-oxazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2,5-dimethyl-2-oxazolin-5-yl)prop-2-en-1-one Formula: C14H14BrNO2 MolecularWeight: 308.17046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCC(O1)(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NCC(O1)(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrNO2/c1-10-16-9-14(2,18-10)13(17)8-5-11-3-6-12(15)7-4-11/h3-8H,9H2,1-2H3/b8-5+