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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CNC3=C2C=C(C=C3)Br)Cl)Cl

InChI

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