(6-chloranyl-1H-indol-3-yl) 3-(4-cyanophenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-cyanophenyl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-cyanophenyl)-3-oxo-propanoate CAS Name: 3-(4-cyanophenyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-cyanophenyl)-3-oxopropanoate Traditional Name: 3-(4-cyanophenyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H11ClN2O3/c19-13-5-6-14-15(7-13)21-10-17(14)24-18(23)8-16(22)12-3-1-11(9-20)2-4-12/h1-7,10,21H,8H2