(6-chloranyl-1H-indol-3-yl)-(2-iodanylphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2-iodanylphenyl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-iodophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2-iodophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2-iodophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-iodophenyl)methanone Formula: C15H9ClINO MolecularWeight: 381.59553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)I

InChI

InChI=1S/C15H9ClINO/c16-9-5-6-10-12(8-18-14(10)7-9)15(19)11-3-1-2-4-13(11)17/h1-8,18H