(6-chloranylpyridazin-4-yl) (Z)-3-(2-cyclopropyl-6-methyl-phenoxy)-2-methyl-prop-2-enoate

Systemtic Name: (6-chloranylpyridazin-4-yl) (Z)-3-(2-cyclopropyl-6-methyl-phenoxy)-2-methyl-prop-2-enoate Openeye Name: (6-chloropyridazin-4-yl) (Z)-3-(2-cyclopropyl-6-methyl-phenoxy)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(2-cyclopropyl-6-methylphenoxy)-2-methyl-2-propenoic acid (6-chloro-4-pyridazinyl) ester IUPAC Name: (6-chloropyridazin-4-yl) (Z)-3-(2-cyclopropyl-6-methylphenoxy)-2-methylprop-2-enoate Traditional Name: (Z)-3-(2-cyclopropyl-6-methyl-phenoxy)-2-methyl-acrylic acid (6-chloropyridazin-4-yl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC=C(C)C(=O)OC2=CC(=NN=C2)Cl)C3CC3

Isomeric SMILES

CC1=CC=CC(=C1O/C=C(/C)\C(=O)OC2=CC(=NN=C2)Cl)C3CC3

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-3-5-15(13-6-7-13)17(11)23-10-12(2)18(22)24-14-8-16(19)21-20-9-14/h3-5,8-10,13H,6-7H2,1-2H3/b12-10-