(1-acetamido-5-chloranyl-2,3-dihydroinden-1-yl) ethanoate

Systemtic Name: (1-acetamido-5-chloranyl-2,3-dihydroinden-1-yl) ethanoate Openeye Name: (1-acetamido-5-chloro-indan-1-yl) acetate CAS Name: acetic acid (1-acetamido-5-chloro-2,3-dihydroinden-1-yl) ester IUPAC Name: (1-acetamido-5-chloro-2,3-dihydroinden-1-yl) acetate Traditional Name: acetic acid (1-acetamido-5-chloro-indan-1-yl) ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=C1C=CC(=C2)Cl)OC(=O)C

Isomeric SMILES

CC(=O)NC1(CCC2=C1C=CC(=C2)Cl)OC(=O)C

InChI

InChI=1S/C13H14ClNO3/c1-8(16)15-13(18-9(2)17)6-5-10-7-11(14)3-4-12(10)13/h3-4,7H,5-6H2,1-2H3,(H,15,16)