5-bromanyl-8-(6-chloranyl-5-nitro-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(6-chloranyl-5-nitro-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-(6-chloro-5-nitro-pyrimidin-4-yl)oxy-quinoline CAS Name: 5-bromo-8-[(6-chloro-5-nitro-4-pyrimidinyl)oxy]quinoline IUPAC Name: 5-bromo-8-(6-chloro-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(6-chloro-5-nitro-pyrimidin-4-yl)oxy-quinoline Formula: C13H6BrClN4O3 MolecularWeight: 381.56874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H6BrClN4O3/c14-8-3-4-9(10-7(8)2-1-5-16-10)22-13-11(19(20)21)12(15)17-6-18-13/h1-6H