2-(2-chloranylbenzimidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-phenyl-ethanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

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