(3R)-3-[(E)-2-[(4-fluorophenyl)amino]-1-nitro-ethenyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(E)-2-[(4-fluorophenyl)amino]-1-nitro-ethenyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(E)-2-(4-fluoroanilino)-1-nitro-vinyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(E)-2-(4-fluoroanilino)-1-nitroethenyl]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(E)-2-(4-fluoroanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(E)-2-(4-fluoroanilino)-1-nitro-vinyl]phthalide Formula: C16H11FN2O4 MolecularWeight: 314.267943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(=CNC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](OC2=O)/C(=C\NC3=CC=C(C=C3)F)/[N+](=O)[O-]

InChI

InChI=1S/C16H11FN2O4/c17-10-5-7-11(8-6-10)18-9-14(19(21)22)15-12-3-1-2-4-13(12)16(20)23-15/h1-9,15,18H/b14-9+/t15-/m1/s1