(5-bromanyl-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2,4-dichlorophenyl)methanone Formula: C15H8BrCl2NO MolecularWeight: 369.04012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

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