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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-pyridin-4-yl-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(4-pyridyl)propanoate CAS Name: 3-oxo-3-pyridin-4-ylpropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-pyridin-4-ylpropanoate Traditional Name: 3-keto-3-(4-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=CC2=C(C=C1Cl)NC=C2OC(=O)CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2OC(=O)CC(=O)C3=CC=NC=C3

InChI

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