(6-chloranylpyridin-3-yl)-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[3-(1H-indol-4-yl)-5-oxidanyl-phenyl]methanone Openeye Name: (6-chloro-3-pyridyl)-[3-hydroxy-5-(1H-indol-4-yl)phenyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[3-hydroxy-5-(1H-indol-4-yl)phenyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[3-hydroxy-5-(1H-indol-4-yl)phenyl]methanone Traditional Name: (6-chloro-3-pyridyl)-[3-hydroxy-5-(1H-indol-4-yl)phenyl]methanone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)O)C(=O)C4=CN=C(C=C4)Cl

InChI

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