[4-(3-chloranylpyridin-2-yl)oxyphenyl]-(6-fluoranyl-1H-benzimidazol-2-yl)methanone

Systemtic Name: [4-(3-chloranylpyridin-2-yl)oxyphenyl]-(6-fluoranyl-1H-benzimidazol-2-yl)methanone Openeye Name: [4-[(3-chloro-2-pyridyl)oxy]phenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone CAS Name: [4-[(3-chloro-2-pyridinyl)oxy]phenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone IUPAC Name: [4-(3-chloropyridin-2-yl)oxyphenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone Traditional Name: [4-[(3-chloro-2-pyridyl)oxy]phenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone Formula: C19H11ClFN3O2 MolecularWeight: 367.760943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)C3=NC4=C(N3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)C3=NC4=C(N3)C=C(C=C4)F)Cl

InChI

InChI=1S/C19H11ClFN3O2/c20-14-2-1-9-22-19(14)26-13-6-3-11(4-7-13)17(25)18-23-15-8-5-12(21)10-16(15)24-18/h1-10H,(H,23,24)