1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]pentyl]imidazole

Systemtic Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]pentyl]imidazole Openeye Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]pentyl]imidazole CAS Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]pentyl]imidazole IUPAC Name: 1-[1-[2-[(3,4-dichlorophenyl)methoxy]phenyl]pentyl]imidazole Traditional Name: 1-[1-[2-(3,4-dichlorobenzyl)oxyphenyl]pentyl]imidazole Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

CCCCC(C1=CC=CC=C1OCC2=CC(=C(C=C2)Cl)Cl)N3C=CN=C3

InChI

InChI=1S/C21H22Cl2N2O/c1-2-3-7-20(25-12-11-24-15-25)17-6-4-5-8-21(17)26-14-16-9-10-18(22)19(23)13-16/h4-6,8-13,15,20H,2-3,7,14H2,1H3