3-[(E)-2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=CC=CC=C3NC2=O)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=CC=CC=C3NC2=O)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14Cl2N4O/c1-12-15(19(22)26(25-12)14-6-4-5-13(21)11-14)9-10-18-20(27)24-17-8-3-2-7-16(17)23-18/h2-11H,1H3,(H,24,27)/b10-9+