(3-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone Openeye Name: (3-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone CAS Name: (3-chlorophenyl)-(2-methyl-1-benzimidazolyl)methanone IUPAC Name: (3-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone Traditional Name: (3-chlorophenyl)-(2-methylbenzimidazol-1-yl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-10-17-13-7-2-3-8-14(13)18(10)15(19)11-5-4-6-12(16)9-11/h2-9H,1H3