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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(5-bromanyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(5-bromo-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(5-bromo-1H-indol-3-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(5-bromo-1H-indol-3-yl)methanone Traditional Name: (5-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=CC2=C(C=C1Br)C(=CN2)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

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

InChI

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