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(4-methyl-2-oxidanylidene-chromen-7-yl) 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

(4-methyl-2-oxidanylidene-chromen-7-yl) 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C22H17ClN2O5
MolecularWeight: 424.83378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)Cl


InChI

InChI=1S/C22H17ClN2O5/c1-12-3-4-14(10-17(12)23)25-20(26)8-7-18(24-25)22(28)29-15-5-6-16-13(2)9-21(27)30-19(16)11-15/h3-6,9-11H,7-8H2,1-2H3


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