[2-(chloromethyl)-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-(chloromethyl)-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-(chloromethyl)-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-(chloromethyl)-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-(chloromethyl)-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-(chloromethyl)-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)CCl

InChI

InChI=1S/C15H11ClN2O/c16-9-14-17-12-7-6-11(8-13(12)18-14)15(19)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18)