(5-chloranyl-1H-indol-3-yl) 3-(3-chloranyl-4-ethyl-pyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(3-chloranyl-4-ethyl-pyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(3-chloro-4-ethyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(3-chloro-4-ethyl-2-pyridinyl)-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(3-chloro-4-ethylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-(3-chloro-4-ethyl-2-pyridyl)-3-keto-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-10-5-6-21-18(17(10)20)14(23)8-16(24)25-15-9-22-13-4-3-11(19)7-12(13)15/h3-7,9,22H,2,8H2,1H3