2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-phenylacetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-phenylacetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-phenyl-acetamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NC3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NC3=CC=CC=C3)C=C(C=C2)Cl

InChI

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