7-chloranyl-2-[(E)-2-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)vinyl]quinoline Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)Cl)CC(C)C

InChI

InChI=1S/C19H19Cl2N3/c1-12(2)11-24-19(21)17(13(3)23-24)9-8-16-7-5-14-4-6-15(20)10-18(14)22-16/h4-10,12H,11H2,1-3H3/b9-8+