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

Systemtic Name: (4-bromanyl-2-fluoranyl-phenyl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (4-bromo-2-fluoro-phenyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (4-bromo-2-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (4-bromo-2-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (4-bromo-2-fluoro-phenyl)-(6-chloro-1H-indol-3-yl)methanone Formula: C15H8BrClFNO MolecularWeight: 352.585523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=C(C=C(C=C3)Br)F

InChI

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