1-[3-(2-chloranylphenoxy)propyl]-2-(methoxymethyl)benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(methoxymethyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(methoxymethyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(methoxymethyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(methoxymethyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(methoxymethyl)benzimidazole Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O2/c1-22-13-18-20-15-8-3-4-9-16(15)21(18)11-6-12-23-17-10-5-2-7-14(17)19/h2-5,7-10H,6,11-13H2,1H3