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[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-chloranylpyridine-3-carboxylate

[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-chloranylpyridine-3-carboxylate
Openeye Name:[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-chloropyridine-3-carboxylate
CAS Name:6-chloro-3-pyridinecarboxylic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 6-chloropyridine-3-carboxylate
Traditional Name:6-chloronicotinic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester
Formula: C22H15ClN2O3
MolecularWeight: 390.8191
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CN=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C4=CN=C(C=C4)Cl


InChI

InChI=1S/C22H15ClN2O3/c23-19-11-10-15(12-24-19)22(27)28-13-18(26)20-16-8-4-5-9-17(16)25-21(20)14-6-2-1-3-7-14/h1-12,25H,13H2


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