N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C16H11ClFNO3 MolecularWeight: 319.714843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H11ClFNO3/c17-12-7-9(5-6-13(12)18)19-15(20)8-14-10-3-1-2-4-11(10)16(21)22-14/h1-7,14H,8H2,(H,19,20)/t14-/m1/s1