[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(3,5-dimethylphenyl)naphthalen-2-yl] selenohypobromite

Systemtic Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(3,5-dimethylphenyl)naphthalen-2-yl] selenohypobromite Openeye Name: [3-(4,4-dimethyl-5H-oxazol-2-yl)-4-(3,5-dimethylphenyl)-2-naphthyl] selenohypobromite CAS Name: selenohypobromous acid [3-(4,4-dimethyl-5H-oxazol-2-yl)-4-(3,5-dimethylphenyl)-2-naphthalenyl] ester IUPAC Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(3,5-dimethylphenyl)naphthalen-2-yl] selenohypobromite Traditional Name: selenohypobromous acid [3-(4,4-dimethyl-2-oxazolin-2-yl)-4-(3,5-dimethylphenyl)-2-naphthyl] ester Formula: C23H22BrNOSe MolecularWeight: 487.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=CC3=CC=CC=C32)[Se]Br)C4=NC(CO4)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=CC3=CC=CC=C32)[Se]Br)C4=NC(CO4)(C)C)C

InChI

InChI=1S/C23H22BrNOSe/c1-14-9-15(2)11-17(10-14)20-18-8-6-5-7-16(18)12-19(27-24)21(20)22-25-23(3,4)13-26-22/h5-12H,13H2,1-4H3