(2-chlorophenyl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (2-chlorophenyl)methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid (2-chlorobenzyl) ester Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=CC=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=CC=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H14Cl2N2O2/c1-10-12(15(17)19(2)18-10)7-8-14(20)21-9-11-5-3-4-6-13(11)16/h3-8H,9H2,1-2H3/b8-7+