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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloroindan-1-yl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-benzyl-2-(6-chloroindan-1-yl)acetamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NCC3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NCC3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO/c19-16-9-8-14-6-7-15(17(14)11-16)10-18(21)20-12-13-4-2-1-3-5-13/h1-5,8-9,11,15H,6-7,10,12H2,(H,20,21)