(2-oxidanylidene-1H-quinolin-8-yl) 2-chloranylethanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-8-yl) 2-chloranylethanoate Openeye Name: (2-oxo-1H-quinolin-8-yl) 2-chloroacetate CAS Name: 2-chloroacetic acid (2-oxo-1H-quinolin-8-yl) ester IUPAC Name: (2-oxo-1H-quinolin-8-yl) 2-chloroacetate Traditional Name: 2-chloroacetic acid (2-keto-1H-quinolin-8-yl) ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)CCl)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)CCl)NC(=O)C=C2

InChI

InChI=1S/C11H8ClNO3/c12-6-10(15)16-8-3-1-2-7-4-5-9(14)13-11(7)8/h1-5H,6H2,(H,13,14)