2-(3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl ethanoate

Systemtic Name: 2-(3-chloranyl-2-oxidanylidene-1,3-dihydroindol-4-yl)ethyl ethanoate Openeye Name: 2-(3-chloro-2-oxo-indolin-4-yl)ethyl acetate CAS Name: acetic acid 2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl ester IUPAC Name: 2-(3-chloro-2-oxo-1,3-dihydroindol-4-yl)ethyl acetate Traditional Name: acetic acid 2-(3-chloro-2-keto-indolin-4-yl)ethyl ester Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C2C(C(=O)NC2=CC=C1)Cl

Isomeric SMILES

CC(=O)OCCC1=C2C(C(=O)NC2=CC=C1)Cl

InChI

InChI=1S/C12H12ClNO3/c1-7(15)17-6-5-8-3-2-4-9-10(8)11(13)12(16)14-9/h2-4,11H,5-6H2,1H3,(H,14,16)