1-[2-[(2,4-dichlorophenyl)methoxy]-2-naphthalen-2-yl-ethyl]-1,2,4-triazole

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-naphthalen-2-yl-ethyl]-1,2,4-triazole Openeye Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(2-naphthyl)ethyl]-1,2,4-triazole CAS Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(2-naphthalenyl)ethyl]-1,2,4-triazole IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-2-naphthalen-2-ylethyl]-1,2,4-triazole Traditional Name: 1-[2-(2,4-dichlorobenzyl)oxy-2-(2-naphthyl)ethyl]-1,2,4-triazole Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CN3C=NC=N3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CN3C=NC=N3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c22-19-8-7-18(20(23)10-19)12-27-21(11-26-14-24-13-25-26)17-6-5-15-3-1-2-4-16(15)9-17/h1-10,13-14,21H,11-12H2