8-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-2-methyl-quinoline Openeye Name: 8-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-2-methyl-quinoline CAS Name: 8-[[4-(chloromethyl)-2,5-dimethyl-3-pyrazolyl]oxy]-2-methylquinoline IUPAC Name: 8-[4-(chloromethyl)-2,5-dimethylpyrazol-3-yl]oxy-2-methylquinoline Traditional Name: 8-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]oxy-2-methyl-quinoline Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CCl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CCl)C=C1

InChI

InChI=1S/C16H16ClN3O/c1-10-7-8-12-5-4-6-14(15(12)18-10)21-16-13(9-17)11(2)19-20(16)3/h4-8H,9H2,1-3H3