[2,3-bis(chloranyl)phenyl]-(6-chloranyl-1H-indol-3-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2,3-dichlorophenyl)methanone Formula: C15H8Cl3NO MolecularWeight: 324.58912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl3NO/c16-8-4-5-9-11(7-19-13(9)6-8)15(20)10-2-1-3-12(17)14(10)18/h1-7,19H