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

Systemtic Name: (4-chloranyl-3-fluoranyl-phenyl)-(6-chloranyl-1H-indol-2-yl)methanone Openeye Name: (4-chloro-3-fluoro-phenyl)-(6-chloro-1H-indol-2-yl)methanone CAS Name: (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-2-yl)methanone IUPAC Name: (4-chloro-3-fluorophenyl)-(6-chloro-1H-indol-2-yl)methanone Traditional Name: (4-chloro-3-fluoro-phenyl)-(6-chloro-1H-indol-2-yl)methanone Formula: C15H8Cl2FNO MolecularWeight: 308.134523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)F)Cl

InChI

InChI=1S/C15H8Cl2FNO/c16-10-3-1-8-6-14(19-13(8)7-10)15(20)9-2-4-11(17)12(18)5-9/h1-7,19H