5-bromanyl-8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 5-bromanyl-8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-[(4-chlorophenyl)thio]-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-[(4-chlorophenyl)thio]-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C19H10BrClN4O3S MolecularWeight: 489.7297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C19H10BrClN4O3S/c20-14-7-8-15(16-13(14)2-1-9-22-16)28-18-17(25(26)27)19(24-10-23-18)29-12-5-3-11(21)4-6-12/h1-10H