(2-oxidanylidene-1-propyl-3H-indol-5-yl) 2-chloranylethanoate

Systemtic Name: (2-oxidanylidene-1-propyl-3H-indol-5-yl) 2-chloranylethanoate Openeye Name: (2-oxo-1-propyl-indolin-5-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (2-oxo-1-propyl-3H-indol-5-yl) ester IUPAC Name: (2-oxo-1-propyl-3H-indol-5-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (2-keto-1-propyl-indolin-5-yl) ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2=C1C=CC(=C2)OC(=O)CCl

Isomeric SMILES

CCCN1C(=O)CC2=C1C=CC(=C2)OC(=O)CCl

InChI

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