5-[2-(chloromethyl)benzimidazol-1-yl]quinoline

Systemtic Name: 5-[2-(chloromethyl)benzimidazol-1-yl]quinoline Openeye Name: 5-[2-(chloromethyl)benzimidazol-1-yl]quinoline CAS Name: 5-[2-(chloromethyl)-1-benzimidazolyl]quinoline IUPAC Name: 5-[2-(chloromethyl)benzimidazol-1-yl]quinoline Traditional Name: 5-[2-(chloromethyl)benzimidazol-1-yl]quinoline Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3C=CC=N4)CCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC=CC4=C3C=CC=N4)CCl

InChI

InChI=1S/C17H12ClN3/c18-11-17-20-14-6-1-2-8-16(14)21(17)15-9-3-7-13-12(15)5-4-10-19-13/h1-10H,11H2