(4-bromanyl-2-chloranyl-phenyl)-(5-bromanyl-1H-indol-3-yl)methanone

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl)-(5-bromanyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-chloro-phenyl)-(5-bromo-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-chlorophenyl)-(5-bromo-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-chlorophenyl)-(5-bromo-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-chloro-phenyl)-(5-bromo-1H-indol-3-yl)methanone Formula: C15H8Br2ClNO MolecularWeight: 413.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H8Br2ClNO/c16-8-2-4-14-11(5-8)12(7-19-14)15(20)10-3-1-9(17)6-13(10)18/h1-7,19H