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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(6-chloroindan-1-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-1-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(6-chloroindan-1-yl)-N-(2-hydroxyethyl)acetamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)NCCO)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CC(=O)NCCO)C=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNO2/c14-11-4-3-9-1-2-10(12(9)8-11)7-13(17)15-5-6-16/h3-4,8,10,16H,1-2,5-7H2,(H,15,17)