2-[5-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[5-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[5-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[5-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]acetate Formula: C16H9Cl2N2O3- MolecularWeight: 348.16026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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