[2,6-bis(chloranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2,6-dichlorophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2,6-dichlorophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2,6-dichlorophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2,6-dichlorophenyl)methanone Formula: C15H8BrCl2NO MolecularWeight: 369.04012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrCl2NO/c16-8-4-5-13-9(6-8)10(7-19-13)15(20)14-11(17)2-1-3-12(14)18/h1-7,19H