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

Systemtic Name: [4-(3-chloranylpyrazin-2-yl)oxyphenyl]-(6-fluoranyl-1H-benzimidazol-2-yl)methanone Openeye Name: [4-(3-chloropyrazin-2-yl)oxyphenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone CAS Name: [4-[(3-chloro-2-pyrazinyl)oxy]phenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone IUPAC Name: [4-(3-chloropyrazin-2-yl)oxyphenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone Traditional Name: [4-(3-chloropyrazin-2-yl)oxyphenyl]-(6-fluoro-1H-benzimidazol-2-yl)methanone Formula: C18H10ClFN4O2 MolecularWeight: 368.749003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NC3=C(N2)C=C(C=C3)F)OC4=NC=CN=C4Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NC3=C(N2)C=C(C=C3)F)OC4=NC=CN=C4Cl

InChI

InChI=1S/C18H10ClFN4O2/c19-16-18(22-8-7-21-16)26-12-4-1-10(2-5-12)15(25)17-23-13-6-3-11(20)9-14(13)24-17/h1-9H,(H,23,24)