[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-methoxy-2-phenyl-ethanoate

Systemtic Name: [6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-methoxy-2-phenyl-ethanoate Openeye Name: [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] 2-methoxy-2-phenyl-acetate CAS Name: 2-methoxy-2-phenylacetic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester IUPAC Name: [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] 2-methoxy-2-phenylacetate Traditional Name: 2-methoxy-2-phenyl-acetic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)C(C3=CC=CC=C3)OC)Cl)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)C(C3=CC=CC=C3)OC)Cl)C4CC4

InChI

InChI=1S/C23H21ClN2O4/c1-14-7-6-10-17(15-11-12-15)20(14)30-22-18(13-19(24)25-26-22)29-23(27)21(28-2)16-8-4-3-5-9-16/h3-10,13,15,21H,11-12H2,1-2H3