(phenylmethyl) 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-(5-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-acetic acid benzyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-12-6-7-15-13(8-12)14(9-19-15)16(20)17(21)22-10-11-4-2-1-3-5-11/h1-9,19H,10H2