(7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl) ethanoate

Systemtic Name: (7-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl) ethanoate Openeye Name: (7-chloro-2-oxo-indolin-3-yl) acetate CAS Name: acetic acid (7-chloro-2-oxo-1,3-dihydroindol-3-yl) ester IUPAC Name: (7-chloro-2-oxo-1,3-dihydroindol-3-yl) acetate Traditional Name: acetic acid (7-chloro-2-keto-indolin-3-yl) ester Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C(=CC=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)OC1C2=C(C(=CC=C2)Cl)NC1=O

InChI

InChI=1S/C10H8ClNO3/c1-5(13)15-9-6-3-2-4-7(11)8(6)12-10(9)14/h2-4,9H,1H3,(H,12,14)