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

Systemtic Name: N-[5-(2-chloranylpropanoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: N-[5-(2-chloropropanoyl)indan-2-yl]acetamide CAS Name: N-[5-(2-chloro-1-oxopropyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: N-[5-(2-chloropropanoyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: N-[5-(2-chloropropanoyl)indan-2-yl]acetamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CC(C2)NC(=O)C)C=C1)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CC(C2)NC(=O)C)C=C1)Cl

InChI

InChI=1S/C14H16ClNO2/c1-8(15)14(18)11-4-3-10-6-13(16-9(2)17)7-12(10)5-11/h3-5,8,13H,6-7H2,1-2H3,(H,16,17)