methyl 2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanoate Openeye Name: methyl 2-(6-chloro-2-oxo-indolin-5-yl)acetate CAS Name: 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)acetate Traditional Name: 2-(6-chloro-2-keto-indolin-5-yl)acetic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

COC(=O)CC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)4-6-2-7-3-10(14)13-9(7)5-8(6)12/h2,5H,3-4H2,1H3,(H,13,14)