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

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (3-bromo-5-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (3-bromo-5-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (3-bromo-5-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=CC(=CC(=C3)Br)F

Isomeric SMILES

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

InChI

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