methyl 2-[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxy-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]oxy-2-phenylacetate Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO5/c1-25-19(24)17(11-5-3-2-4-6-11)26-18(23)16(22)14-10-21-15-8-7-12(20)9-13(14)15/h2-10,17,21H,1H3