(4-chlorophenyl)-(1H-imidazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1H-imidazol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(1H-imidazol-5-yl)methanone CAS Name: (4-chlorophenyl)-(1H-imidazol-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(1H-imidazol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(1H-imidazol-5-yl)methanone Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CN=CN2)Cl

InChI

InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)10(14)9-5-12-6-13-9/h1-6H,(H,12,13)