(2-chloranyl-4-nitro-phenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (2-chloro-4-nitro-phenyl) ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H16ClNO6/c1-18(2)9-11-4-3-5-15(17(11)26-18)24-10-16(21)25-14-7-6-12(20(22)23)8-13(14)19/h3-8H,9-10H2,1-2H3