2-azanyl-1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-imidazol-1-yl-ethanol

Systemtic Name: 2-azanyl-1-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-imidazol-1-yl-ethanol Openeye Name: 2-amino-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-imidazol-1-yl-ethanol CAS Name: 2-amino-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(1-imidazolyl)ethanol IUPAC Name: 2-amino-1-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-imidazol-1-ylethanol Traditional Name: 2-amino-1-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-imidazol-1-yl-ethanol Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C(C(N)N3C=CN=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C(C(N)N3C=CN=C3)O)Cl

InChI

InChI=1S/C18H17BrClN3O2/c19-13-3-6-16(25-10-12-1-4-14(20)5-2-12)15(9-13)17(24)18(21)23-8-7-22-11-23/h1-9,11,17-18,24H,10,21H2