(3-phenoxyphenyl)methyl 1-(4-aminophenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 1-(4-aminophenyl)-2,2-bis(chloranyl)cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 1-(4-aminophenyl)-2,2-dichloro-cyclopropanecarboxylate CAS Name: 1-(4-aminophenyl)-2,2-dichloro-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 1-(4-aminophenyl)-2,2-dichlorocyclopropane-1-carboxylate Traditional Name: 1-(4-aminophenyl)-2,2-dichloro-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C2=CC=C(C=C2)N)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C1(Cl)Cl)(C2=CC=C(C=C2)N)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2NO3/c24-23(25)15-22(23,17-9-11-18(26)12-10-17)21(27)28-14-16-5-4-8-20(13-16)29-19-6-2-1-3-7-19/h1-13H,14-15,26H2