(1R)-2,2-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-[(2-methoxyphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-[(2-methoxyphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-[(2-methoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-o-anisyl-cyclopropanecarboxamide Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CC2(Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c1-17-10-5-3-2-4-8(10)7-15-11(16)9-6-12(9,13)14/h2-5,9H,6-7H2,1H3,(H,15,16)/t9-/m1/s1