[1-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-2-butyl-5-chloranyl-imidazol-4-yl]methanol

Systemtic Name: [1-(5-bromanyl-2,3-dihydro-1H-inden-1-yl)-2-butyl-5-chloranyl-imidazol-4-yl]methanol Openeye Name: [1-(5-bromoindan-1-yl)-2-butyl-5-chloro-imidazol-4-yl]methanol CAS Name: [1-(5-bromo-2,3-dihydro-1H-inden-1-yl)-2-butyl-5-chloro-4-imidazolyl]methanol IUPAC Name: [1-(5-bromo-2,3-dihydro-1H-inden-1-yl)-2-butyl-5-chloroimidazol-4-yl]methanol Traditional Name: [1-(5-bromoindan-1-yl)-2-butyl-5-chloro-imidazol-4-yl]methanol Formula: C17H20BrClN2O MolecularWeight: 383.7105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1C2CCC3=C2C=CC(=C3)Br)Cl)CO

Isomeric SMILES

CCCCC1=NC(=C(N1C2CCC3=C2C=CC(=C3)Br)Cl)CO

InChI

InChI=1S/C17H20BrClN2O/c1-2-3-4-16-20-14(10-22)17(19)21(16)15-8-5-11-9-12(18)6-7-13(11)15/h6-7,9,15,22H,2-5,8,10H2,1H3