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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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