1,1-bis(4-bromophenyl)-2-(1,2,3,4-tetrazol-2-yl)propan-1-ol

Systemtic Name: 1,1-bis(4-bromophenyl)-2-(1,2,3,4-tetrazol-2-yl)propan-1-ol Openeye Name: 1,1-bis(4-bromophenyl)-2-(tetrazol-2-yl)propan-1-ol CAS Name: 1,1-bis(4-bromophenyl)-2-(2-tetrazolyl)-1-propanol IUPAC Name: 1,1-bis(4-bromophenyl)-2-(tetrazol-2-yl)propan-1-ol Traditional Name: 1,1-bis(4-bromophenyl)-2-(tetrazol-2-yl)propan-1-ol Formula: C16H14Br2N4O MolecularWeight: 438.11656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O)N3N=CN=N3

Isomeric SMILES

CC(C(C1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Br)O)N3N=CN=N3

InChI

InChI=1S/C16H14Br2N4O/c1-11(22-20-10-19-21-22)16(23,12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13/h2-11,23H,1H3