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(4-chloranyl-2-methyl-phenyl) 3-[3,4-bis(bromanyl)phenyl]-6-oxidanylidene-pyridazine-1-carboxylate

(4-chloranyl-2-methyl-phenyl) 3-[3,4-bis(bromanyl)phenyl]-6-oxidanylidene-pyridazine-1-carboxylate

Systemtic Name:(4-chloranyl-2-methyl-phenyl) 3-[3,4-bis(bromanyl)phenyl]-6-oxidanylidene-pyridazine-1-carboxylate
Openeye Name:(4-chloro-2-methyl-phenyl) 3-(3,4-dibromophenyl)-6-oxo-pyridazine-1-carboxylate
CAS Name:3-(3,4-dibromophenyl)-6-oxo-1-pyridazinecarboxylic acid (4-chloro-2-methylphenyl) ester
IUPAC Name:(4-chloro-2-methylphenyl) 3-(3,4-dibromophenyl)-6-oxopyridazine-1-carboxylate
Traditional Name:3-(3,4-dibromophenyl)-6-keto-pyridazine-1-carboxylic acid (4-chloro-2-methyl-phenyl) ester
Formula: C18H11Br2ClN2O3
MolecularWeight: 498.55254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Br)Br


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)Br)Br


InChI

InChI=1S/C18H11Br2ClN2O3/c1-10-8-12(21)3-6-16(10)26-18(25)23-17(24)7-5-15(22-23)11-2-4-13(19)14(20)9-11/h2-9H,1H3


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