2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-chloro-3-benzo[e]benzimidazolyl)-1-phenylethanone IUPAC Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-phenyl-ethanone Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl

InChI

InChI=1S/C19H13ClN2O/c20-19-21-18-15-9-5-4-6-13(15)10-11-16(18)22(19)12-17(23)14-7-2-1-3-8-14/h1-11H,12H2