N-[5-(5-chloranylpentanoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: N-[5-(5-chloranylpentanoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-[5-(5-chloropentanoyl)indan-2-yl]acetamide CAS Name: N-[5-(5-chloro-1-oxopentyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[5-(5-chloropentanoyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-[5-(5-chloropentanoyl)indan-2-yl]acetamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCCl

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)C(=O)CCCCCl

InChI

InChI=1S/C16H20ClNO2/c1-11(19)18-15-9-12-5-6-13(8-14(12)10-15)16(20)4-2-3-7-17/h5-6,8,15H,2-4,7,9-10H2,1H3,(H,18,19)