(2R)-2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-chloro-N-indan-5-yl-propanamide CAS Name: (2R)-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-chloro-N-indan-5-yl-propionamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)Cl

InChI

InChI=1S/C12H14ClNO/c1-8(13)12(15)14-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,14,15)/t8-/m1/s1