ethyl 2-[2,3-bis(chloranyl)-4-(2-methylpyrazol-3-yl)carbonyl-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2,3-bis(chloranyl)-4-(2-methylpyrazol-3-yl)carbonyl-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: ethyl 2-[6-allyl-2,3-dichloro-4-(2-methylpyrazole-3-carbonyl)phenoxy]acetate CAS Name: 2-[2,3-dichloro-4-[(2-methyl-3-pyrazolyl)-oxomethyl]-6-prop-2-enylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,3-dichloro-4-(2-methylpyrazole-3-carbonyl)-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[6-allyl-2,3-dichloro-4-(2-methylpyrazole-3-carbonyl)phenoxy]acetic acid ethyl ester Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1Cl)Cl)C(=O)C2=CC=NN2C)CC=C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1Cl)Cl)C(=O)C2=CC=NN2C)CC=C

InChI

InChI=1S/C18H18Cl2N2O4/c1-4-6-11-9-12(17(24)13-7-8-21-22(13)3)15(19)16(20)18(11)26-10-14(23)25-5-2/h4,7-9H,1,5-6,10H2,2-3H3