2-[6-chloranyl-2-(5-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(5-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(5-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(5-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(5-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(5-chloropicolinoyl)-1H-indol-3-yl]acetic acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=NC=C(C=C3)Cl

InChI

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