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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-pyridin-3-yl-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(3-pyridyl)propanoate CAS Name: 3-oxo-3-(3-pyridinyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-pyridin-3-ylpropanoate Traditional Name: 3-keto-3-(3-pyridyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-3-4-12-13(6-11)19-9-15(12)22-16(21)7-14(20)10-2-1-5-18-8-10/h1-6,8-9,19H,7H2