(2-acetamido-2,3-dihydro-1H-inden-5-yl) 2-chloranylethanoate

Systemtic Name: (2-acetamido-2,3-dihydro-1H-inden-5-yl) 2-chloranylethanoate Openeye Name: (2-acetamidoindan-5-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (2-acetamido-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (2-acetamido-2,3-dihydro-1H-inden-5-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (2-acetamidoindan-5-yl) ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C1)C=C(C=C2)OC(=O)CCl

Isomeric SMILES

CC(=O)NC1CC2=C(C1)C=C(C=C2)OC(=O)CCl

InChI

InChI=1S/C13H14ClNO3/c1-8(16)15-11-4-9-2-3-12(6-10(9)5-11)18-13(17)7-14/h2-3,6,11H,4-5,7H2,1H3,(H,15,16)