(1R)-2,2-bis(chloranyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(4-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(4-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC2(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c1-16-8-4-2-7(3-5-8)14-10(15)9-6-11(9,12)13/h2-5,9H,6H2,1H3,(H,14,15)/t9-/m1/s1