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

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

Systemtic Name:3-[(E)-2-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one
Openeye Name:3-[(E)-2-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one
CAS Name:3-[(E)-2-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]ethenyl]-1H-quinoxalin-2-one
IUPAC Name:3-[(E)-2-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]ethenyl]-1H-quinoxalin-2-one
Traditional Name:3-[(E)-2-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]vinyl]-1H-quinoxalin-2-one
Formula: C21H16Cl2N4O
MolecularWeight: 411.28394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=CC=CC=C3NC2=O)Cl)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=CC=CC=C3NC2=O)Cl)CC4=CC=CC=C4Cl


InChI

InChI=1S/C21H16Cl2N4O/c1-13-15(20(23)27(26-13)12-14-6-2-3-7-16(14)22)10-11-19-21(28)25-18-9-5-4-8-17(18)24-19/h2-11H,12H2,1H3,(H,25,28)/b11-10+


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