1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethyl]imidazole

Systemtic Name: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethyl]imidazole Openeye Name: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethyl]imidazole CAS Name: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethyl]imidazole IUPAC Name: 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethyl]imidazole Traditional Name: 1-[1-[2-(3-chlorobenzyl)oxyphenyl]ethyl]imidazole Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-14(21-10-9-20-13-21)17-7-2-3-8-18(17)22-12-15-5-4-6-16(19)11-15/h2-11,13-14H,12H2,1H3