2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanoate Openeye Name: 2-(6-chloro-2-oxo-indolin-1-yl)acetate CAS Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetate IUPAC Name: 2-(6-chloro-2-oxo-3H-indol-1-yl)acetate Traditional Name: 2-(6-chloro-2-keto-indolin-1-yl)acetate Formula: C10H7ClNO3- MolecularWeight: 224.62048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC(=O)[O-]

InChI

InChI=1S/C10H8ClNO3/c11-7-2-1-6-3-9(13)12(5-10(14)15)8(6)4-7/h1-2,4H,3,5H2,(H,14,15)/p-1