(Z)-3,4-bis(bromanyl)-2-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol

Systemtic Name: (Z)-3,4-bis(bromanyl)-2-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol Openeye Name: (Z)-3,4-dibromo-2-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol CAS Name: (Z)-3,4-dibromo-2-(4-chlorophenyl)-1-(1-imidazolyl)-3-buten-2-ol IUPAC Name: (Z)-3,4-dibromo-2-(4-chlorophenyl)-1-imidazol-1-ylbut-3-en-2-ol Traditional Name: (Z)-3,4-dibromo-2-(4-chlorophenyl)-1-imidazol-1-yl-but-3-en-2-ol Formula: C13H11Br2ClN2O MolecularWeight: 406.50024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=CN=C2)(C(=CBr)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN2C=CN=C2)(/C(=C/Br)/Br)O)Cl

InChI

InChI=1S/C13H11Br2ClN2O/c14-7-12(15)13(19,8-18-6-5-17-9-18)10-1-3-11(16)4-2-10/h1-7,9,19H,8H2/b12-7-