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

Systemtic Name: phenyl 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-(5-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-acetic acid phenyl ester Formula: C16H10ClNO3 MolecularWeight: 299.7085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-14-12(8-10)13(9-18-14)15(19)16(20)21-11-4-2-1-3-5-11/h1-9,18H