(5-chloranyl-2-methyl-1H-indol-3-yl) 2-oxidanylideneethanoate

Systemtic Name: (5-chloranyl-2-methyl-1H-indol-3-yl) 2-oxidanylideneethanoate Openeye Name: (5-chloro-2-methyl-1H-indol-3-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid (5-chloro-2-methyl-1H-indol-3-yl) ester IUPAC Name: (5-chloro-2-methyl-1H-indol-3-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (5-chloro-2-methyl-1H-indol-3-yl) ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)OC(=O)C=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)OC(=O)C=O

InChI

InChI=1S/C11H8ClNO3/c1-6-11(16-10(15)5-14)8-4-7(12)2-3-9(8)13-6/h2-5,13H,1H3