5-[3-(1-chloranylnaphthalen-2-yl)oxypropoxy]-2-phenyl-3,4-dihydropyrazole

Systemtic Name: 5-[3-(1-chloranylnaphthalen-2-yl)oxypropoxy]-2-phenyl-3,4-dihydropyrazole Openeye Name: 5-[3-[(1-chloro-2-naphthyl)oxy]propoxy]-2-phenyl-3,4-dihydropyrazole CAS Name: 5-[3-[(1-chloro-2-naphthalenyl)oxy]propoxy]-2-phenyl-3,4-dihydropyrazole IUPAC Name: 5-[3-(1-chloronaphthalen-2-yl)oxypropoxy]-2-phenyl-3,4-dihydropyrazole Traditional Name: 3-[3-(1-chloro-2-naphthoxy)propoxy]-1-phenyl-2-pyrazoline Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1OCCCOC2=C(C3=CC=CC=C3C=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1OCCCOC2=C(C3=CC=CC=C3C=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2/c23-22-19-10-5-4-7-17(19)11-12-20(22)26-15-6-16-27-21-13-14-25(24-21)18-8-2-1-3-9-18/h1-5,7-12H,6,13-16H2