1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxy-benzimidazole

Systemtic Name: 1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxy-benzimidazole Openeye Name: 1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxy-benzimidazole CAS Name: 1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxybenzimidazole IUPAC Name: 1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxybenzimidazole Traditional Name: 1-[4-(2-chloroethyl)phenyl]-2-ethyl-5-methoxy-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCCl)C=CC(=C2)OC

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCCl)C=CC(=C2)OC

InChI

InChI=1S/C18H19ClN2O/c1-3-18-20-16-12-15(22-2)8-9-17(16)21(18)14-6-4-13(5-7-14)10-11-19/h4-9,12H,3,10-11H2,1-2H3