2-[6-chloranyl-3-(4-chloranylpyridin-2-yl)carbonyl-1,2-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-3-(4-chloranylpyridin-2-yl)carbonyl-1,2-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-3-(4-chloropyridine-2-carbonyl)indolin-3-yl]acetic acid CAS Name: 2-[6-chloro-3-[(4-chloro-2-pyridinyl)-oxomethyl]-1,2-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-3-(4-chloropyridine-2-carbonyl)-1,2-dihydroindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-3-(4-chloropicolinoyl)indolin-3-yl]acetic acid Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=C(C=C2)Cl)(CC(=O)O)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1C(C2=C(N1)C=C(C=C2)Cl)(CC(=O)O)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-9-1-2-11-12(5-9)20-8-16(11,7-14(21)22)15(23)13-6-10(18)3-4-19-13/h1-6,20H,7-8H2,(H,21,22)