[2,3-bis(chloranyl)phenyl]-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (2,3-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (2,3-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (2,3-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (2,3-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C15H8Cl2FNO MolecularWeight: 308.134523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

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