(2S)-1-[4-(4-bromophenyl)imidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(4-bromophenyl)imidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-[4-(4-bromophenyl)imidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(4-bromophenyl)-1-imidazolyl]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(4-bromophenyl)imidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[4-(4-bromophenyl)imidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C=C(N=C2)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CN2C=C(N=C2)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H19BrN2O3/c1-24-17-6-8-18(9-7-17)25-12-16(23)10-22-11-19(21-13-22)14-2-4-15(20)5-3-14/h2-9,11,13,16,23H,10,12H2,1H3/t16-/m0/s1