(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2-(2-chloranyl-6-nitro-phenoxy)phenyl]ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[2-(2-chloro-6-nitro-phenoxy)phenyl]acetate CAS Name: 2-[2-(2-chloro-6-nitrophenoxy)phenyl]acetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[2-(2-chloro-6-nitrophenoxy)phenyl]acetate Traditional Name: 2-[2-(2-chloro-6-nitro-phenoxy)phenyl]acetic acid phthalidyl ester Formula: C22H14ClNO7 MolecularWeight: 439.80206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OC2C3=CC=CC=C3C(=O)O2)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OC2C3=CC=CC=C3C(=O)O2)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClNO7/c23-16-9-5-10-17(24(27)28)20(16)29-18-11-4-1-6-13(18)12-19(25)30-22-15-8-3-2-7-14(15)21(26)31-22/h1-11,22H,12H2