(1R)-2,2-bis(chloranyl)-N-(2-methoxydibenzofuran-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2-methoxydibenzofuran-3-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-(2-methoxydibenzofuran-3-yl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2-methoxy-3-dibenzofuranyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2-methoxydibenzofuran-3-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-(2-methoxydibenzofuran-3-yl)cyclopropanecarboxamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CC4(Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H]4CC4(Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-22-15-6-10-9-4-2-3-5-13(9)23-14(10)7-12(15)20-16(21)11-8-17(11,18)19/h2-7,11H,8H2,1H3,(H,20,21)/t11-/m1/s1