(5R)-2-[1-(3-bromophenyl)imidazol-4-yl]-5-methyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (5R)-2-[1-(3-bromophenyl)imidazol-4-yl]-5-methyl-4,5-dihydro-1,3-oxazole Openeye Name: (5R)-2-[1-(3-bromophenyl)imidazol-4-yl]-5-methyl-4,5-dihydrooxazole CAS Name: (5R)-2-[1-(3-bromophenyl)-4-imidazolyl]-5-methyl-4,5-dihydrooxazole IUPAC Name: (5R)-2-[1-(3-bromophenyl)imidazol-4-yl]-5-methyl-4,5-dihydro-1,3-oxazole Traditional Name: (5R)-2-[1-(3-bromophenyl)imidazol-4-yl]-5-methyl-2-oxazoline Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2=CN(C=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@@H]1CN=C(O1)C2=CN(C=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H12BrN3O/c1-9-6-15-13(18-9)12-7-17(8-16-12)11-4-2-3-10(14)5-11/h2-5,7-9H,6H2,1H3/t9-/m1/s1