(4-chlorophenyl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(1H-indol-3-yl)-2-oxoacetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetic acid (4-chlorobenzyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)OCC3=CC=C(C=C3)Cl

InChI

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