5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl]phenoxy]-1,3,4-trimethyl-pyrazole

Systemtic Name: 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl]phenoxy]-1,3,4-trimethyl-pyrazole Openeye Name: 5-[4-[4-(3,3-dichloroallyloxy)phenyl]phenoxy]-1,3,4-trimethyl-pyrazole CAS Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)phenyl]phenoxy]-1,3,4-trimethylpyrazole IUPAC Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)phenyl]phenoxy]-1,3,4-trimethylpyrazole Traditional Name: 5-[4-[4-(3,3-dichloroallyloxy)phenyl]phenoxy]-1,3,4-trimethyl-pyrazole Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCC=C(Cl)Cl

Isomeric SMILES

CC1=C(N(N=C1C)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCC=C(Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-14-15(2)24-25(3)21(14)27-19-10-6-17(7-11-19)16-4-8-18(9-5-16)26-13-12-20(22)23/h4-12H,13H2,1-3H3