8-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[[6-(4-chloro-3-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(4-chloro-3-methylphenoxy)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC(=C(C=C4)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC(=C(C=C4)Cl)C)C=C1

InChI

InChI=1S/C21H15ClN4O4/c1-12-10-15(8-9-16(12)22)29-20-19(26(27)28)21(24-11-23-20)30-17-5-3-4-14-7-6-13(2)25-18(14)17/h3-11H,1-2H3