2-[3-bromanyl-4-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)oxy-5-methoxy-phenyl]propan-2-ol

Systemtic Name: 2-[3-bromanyl-4-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)oxy-5-methoxy-phenyl]propan-2-ol Openeye Name: 2-[3-bromo-4-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)oxy-5-methoxy-phenyl]propan-2-ol CAS Name: 2-[3-bromo-4-[(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)oxy]-5-methoxyphenyl]-2-propanol IUPAC Name: 2-[3-bromo-4-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)oxy-5-methoxyphenyl]propan-2-ol Traditional Name: 2-[3-bromo-4-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)oxy-5-methoxy-phenyl]propan-2-ol Formula: C15H15BrClN3O5 MolecularWeight: 432.6537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2=C(C=C(C=C2Br)C(C)(C)O)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])OC2=C(C=C(C=C2Br)C(C)(C)O)OC

InChI

InChI=1S/C15H15BrClN3O5/c1-7-18-13(17)11(20(22)23)14(19-7)25-12-9(16)5-8(15(2,3)21)6-10(12)24-4/h5-6,21H,1-4H3