1-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-[(1R,2R)-2-bromoindan-1-yl]-5-phenyl-tetrazole CAS Name: 1-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-5-phenyltetrazole IUPAC Name: 1-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]-5-phenyltetrazole Traditional Name: 1-[(1R,2R)-2-bromoindan-1-yl]-5-phenyl-tetrazole Formula: C16H13BrN4 MolecularWeight: 341.20522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C(=NN=N3)C4=CC=CC=C4)Br

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N3C(=NN=N3)C4=CC=CC=C4)Br

InChI

InChI=1S/C16H13BrN4/c17-14-10-12-8-4-5-9-13(12)15(14)21-16(18-19-20-21)11-6-2-1-3-7-11/h1-9,14-15H,10H2/t14-,15-/m1/s1