1-[3-(2-chloranyl-4-phenoxy-phenoxy)propyl]pyrazole

Systemtic Name: 1-[3-(2-chloranyl-4-phenoxy-phenoxy)propyl]pyrazole Openeye Name: 1-[3-(2-chloro-4-phenoxy-phenoxy)propyl]pyrazole CAS Name: 1-[3-(2-chloro-4-phenoxyphenoxy)propyl]pyrazole IUPAC Name: 1-[3-(2-chloro-4-phenoxyphenoxy)propyl]pyrazole Traditional Name: 1-[3-(2-chloro-4-phenoxy-phenoxy)propyl]pyrazole Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)OCCCN3C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)OCCCN3C=CC=N3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-17-14-16(23-15-6-2-1-3-7-15)8-9-18(17)22-13-5-12-21-11-4-10-20-21/h1-4,6-11,14H,5,12-13H2