[6-chloranyl-3-(2-cyclopropylphenoxy)pyridazin-4-yl] ethanoate

Systemtic Name: [6-chloranyl-3-(2-cyclopropylphenoxy)pyridazin-4-yl] ethanoate Openeye Name: [6-chloro-3-(2-cyclopropylphenoxy)pyridazin-4-yl] acetate CAS Name: acetic acid [6-chloro-3-(2-cyclopropylphenoxy)-4-pyridazinyl] ester IUPAC Name: [6-chloro-3-(2-cyclopropylphenoxy)pyridazin-4-yl] acetate Traditional Name: acetic acid [6-chloro-3-(2-cyclopropylphenoxy)pyridazin-4-yl] ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NN=C1OC2=CC=CC=C2C3CC3)Cl

Isomeric SMILES

CC(=O)OC1=CC(=NN=C1OC2=CC=CC=C2C3CC3)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-9(19)20-13-8-14(16)17-18-15(13)21-12-5-3-2-4-11(12)10-6-7-10/h2-5,8,10H,6-7H2,1H3