(1R)-2,2-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-N-indan-5-yl-cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-N-(2,3-dihydro-1H-inden-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-N-(2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-N-indan-5-yl-cyclopropanecarboxamide Formula: C13H13Cl2NO MolecularWeight: 270.15442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@H]3CC3(Cl)Cl

InChI

InChI=1S/C13H13Cl2NO/c14-13(15)7-11(13)12(17)16-10-5-4-8-2-1-3-9(8)6-10/h4-6,11H,1-3,7H2,(H,16,17)/t11-/m1/s1