1-(9-chloranylnonyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(9-chloranylnonyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 1-(9-chlorononyl)-2-(phenoxymethyl)benzimidazole CAS Name: 1-(9-chlorononyl)-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(9-chlorononyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(9-chlorononyl)-2-(phenoxymethyl)benzimidazole Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCCl

InChI

InChI=1S/C23H29ClN2O/c24-17-11-4-2-1-3-5-12-18-26-22-16-10-9-15-21(22)25-23(26)19-27-20-13-7-6-8-14-20/h6-10,13-16H,1-5,11-12,17-19H2