(2-phenylindol-1-yl) 2-chloranylpyridine-3-carboxylate

Systemtic Name: (2-phenylindol-1-yl) 2-chloranylpyridine-3-carboxylate Openeye Name: (2-phenylindol-1-yl) 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid (2-phenyl-1-indolyl) ester IUPAC Name: (2-phenylindol-1-yl) 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid (2-phenylindol-1-yl) ester Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2OC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2OC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-19-16(10-6-12-22-19)20(24)25-23-17-11-5-4-9-15(17)13-18(23)14-7-2-1-3-8-14/h1-13H