2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-chloranylbenzo[e]benzimidazol-3-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-chloro-3-benzo[e]benzimidazolyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-chlorobenzo[e]benzimidazol-3-yl)-1-(p-tolyl)ethanone Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C4=CC=CC=C4C=C3)N=C2Cl

InChI

InChI=1S/C20H15ClN2O/c1-13-6-8-15(9-7-13)18(24)12-23-17-11-10-14-4-2-3-5-16(14)19(17)22-20(23)21/h2-11H,12H2,1H3