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(4-bromophenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone
(4-bromophenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC(=NN(C1)C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H14BrClN2O/c18-14-7-3-13(4-8-14)17(22)21-11-1-2-16(20-21)12-5-9-15(19)10-6-12/h3-10H,1-2,11H2
Other Product
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