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(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

Systemtic Name:(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate
Openeye Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylate
CAS Name:5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
IUPAC Name:(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 5-methyl-1-pyridin-2-ylpyrazole-4-carboxylate
Traditional Name:5-methyl-1-(2-pyridyl)pyrazole-4-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
Formula: C19H16ClN3O4
MolecularWeight: 385.80104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4


InChI

InChI=1S/C19H16ClN3O4/c1-12-14(10-22-23(12)17-4-2-3-5-21-17)19(24)27-11-13-8-15(20)18-16(9-13)25-6-7-26-18/h2-5,8-10H,6-7,11H2,1H3


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