(3-phenoxyphenyl)methyl 3-(4-chloranyl-2-nitro-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 3-(4-chloranyl-2-nitro-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 3-(4-chloro-2-nitro-phenoxy)-2,2-dimethyl-cyclopropanecarboxylate CAS Name: 3-(4-chloro-2-nitrophenoxy)-2,2-dimethyl-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-(4-chloro-2-nitrophenoxy)-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-2,2-dimethyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C25H22ClNO6 MolecularWeight: 467.89828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClNO6/c1-25(2)22(23(25)33-21-12-11-17(26)14-20(21)27(29)30)24(28)31-15-16-7-6-10-19(13-16)32-18-8-4-3-5-9-18/h3-14,22-23H,15H2,1-2H3