[2,3,4,5,6-pentakis(chloranyl)phenyl]-(2-phenylimidazol-1-yl)methanone

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl]-(2-phenylimidazol-1-yl)methanone Openeye Name: (2,3,4,5,6-pentachlorophenyl)-(2-phenylimidazol-1-yl)methanone CAS Name: (2,3,4,5,6-pentachlorophenyl)-(2-phenyl-1-imidazolyl)methanone IUPAC Name: (2,3,4,5,6-pentachlorophenyl)-(2-phenylimidazol-1-yl)methanone Traditional Name: (2,3,4,5,6-pentachlorophenyl)-(2-phenylimidazol-1-yl)methanone Formula: C16H7Cl5N2O MolecularWeight: 420.50458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H7Cl5N2O/c17-10-9(11(18)13(20)14(21)12(10)19)16(24)23-7-6-22-15(23)8-4-2-1-3-5-8/h1-7H