[3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 3-(4-chloranyl-2-nitro-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: [3-(phenylmethyl)-1H-pyrrol-2-yl]methyl 3-(4-chloranyl-2-nitro-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: (3-benzyl-1H-pyrrol-2-yl)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-(phenylmethyl)-1H-pyrrol-2-yl]methyl ester IUPAC Name: (3-benzyl-1H-pyrrol-2-yl)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-benzyl-1H-pyrrol-2-yl)methyl ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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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=C(C=CN3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC3=C(C=CN3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23ClN2O5/c1-24(2)21(22(24)32-20-9-8-17(25)13-19(20)27(29)30)23(28)31-14-18-16(10-11-26-18)12-15-6-4-3-5-7-15/h3-11,13,21-22,26H,12,14H2,1-2H3