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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)C3=NC=C(C=C3)Cl)CC(=O)O

InChI

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