2-(6-chloranyl-1H-indol-3-yl)-3-(4-chloranylpyridin-2-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-chloranylpyridin-2-yl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chloro-2-pyridyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chloro-2-pyridinyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chloropyridin-2-yl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chloro-2-pyridyl)-3-keto-propionic acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(C(=O)C3=NC=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(C(=O)C3=NC=CC(=C3)Cl)C(=O)O

InChI

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