(E)-3-[(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(5-chloranyl-6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(5-chloro-6-fluoro-1H-benzimidazol-2-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C16H10ClFN2OS MolecularWeight: 332.779803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NC3=CC(=C(C=C3N2)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/SC2=NC3=CC(=C(C=C3N2)F)Cl

InChI

InChI=1S/C16H10ClFN2OS/c17-11-8-13-14(9-12(11)18)20-16(19-13)22-7-6-15(21)10-4-2-1-3-5-10/h1-9H,(H,19,20)/b7-6+