2-(1-chloroethyl)-1-(oxan-4-yl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(oxan-4-yl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-tetrahydropyran-4-yl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(4-oxanyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(oxan-4-yl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-tetrahydropyran-4-yl-benzimidazole Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3CCOCC3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3CCOCC3)Cl

InChI

InChI=1S/C14H17ClN2O/c1-10(15)14-16-12-4-2-3-5-13(12)17(14)11-6-8-18-9-7-11/h2-5,10-11H,6-9H2,1H3