(6-chloranyl-1H-indol-3-yl) 3-(5-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(5-chloranylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(5-chloro-2-pyridyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(5-chloro-2-pyridinyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(5-chloropyridin-2-yl)-2-methyl-3-oxopropanoate Traditional Name: 3-(5-chloro-2-pyridyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=NC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-9(16(22)13-5-3-11(19)7-20-13)17(23)24-15-8-21-14-6-10(18)2-4-12(14)15/h2-9,21H,1H3