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

Systemtic Name: (2R)-2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-chloro-N-indan-5-yl-2-phenyl-acetamide CAS Name: (2R)-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide IUPAC Name: (2R)-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide Traditional Name: (2R)-2-chloro-N-indan-5-yl-2-phenyl-acetamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)[C@@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c18-16(13-5-2-1-3-6-13)17(20)19-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11,16H,4,7-8H2,(H,19,20)/t16-/m1/s1