(5-chloranyl-1H-indol-3-yl) 3-(4-chloranylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-chloranylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-chloro-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-chloro-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-chloropyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(4-chloro-2-pyridyl)-3-keto-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)OC(=O)CC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)OC(=O)CC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-9-1-2-12-11(5-9)15(8-20-12)23-16(22)7-14(21)13-6-10(18)3-4-19-13/h1-6,8,20H,7H2