(5-bromanyl-2-chloranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C15H8BrClFNO MolecularWeight: 352.585523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H8BrClFNO/c16-8-1-4-13(17)11(5-8)15(20)12-7-19-14-6-9(18)2-3-10(12)14/h1-7,19H