methyl 2-(4-chloranyl-1-ethenyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(4-chloranyl-1-ethenyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-chloro-1-vinyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(4-chloro-1-ethenyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-1-ethenylindol-3-yl)-2-oxoacetate Traditional Name: 2-(4-chloro-1-vinyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=C1C(=CC=C2)Cl)C=C

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=C1C(=CC=C2)Cl)C=C

InChI

InChI=1S/C13H10ClNO3/c1-3-15-7-8(12(16)13(17)18-2)11-9(14)5-4-6-10(11)15/h3-7H,1H2,2H3