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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)CN1C(=O)CC2=C1C=C(C=C2)Cl

InChI

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