1-(4-bromanylphenoxy)-3-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-bromanylphenoxy)-3-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-[(2-chloro-5-nitrophenyl)methyl-methylamino]-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-[(2-chloro-5-nitrophenyl)methyl-methylamino]propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-[(2-chloro-5-nitro-benzyl)-methyl-amino]propan-2-ol Formula: C17H18BrClN2O4 MolecularWeight: 429.69282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(COC2=CC=C(C=C2)Br)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(COC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H18BrClN2O4/c1-20(9-12-8-14(21(23)24)4-7-17(12)19)10-15(22)11-25-16-5-2-13(18)3-6-16/h2-8,15,22H,9-11H2,1H3