2-[2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-5-nitro-quinoline CAS Name: 2-[2-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]ethenyl]-5-nitroquinoline Traditional Name: 2-[2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-5-nitro-quinoline Formula: C21H14Cl2N4O2 MolecularWeight: 425.26746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14Cl2N4O2/c1-13-17(21(23)26(25-13)16-5-2-4-14(22)12-16)10-8-15-9-11-18-19(24-15)6-3-7-20(18)27(28)29/h2-12H,1H3