(3,4-dichlorophenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (3,4-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=C1C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=CNC3=C2C=CC(=C3)F)Cl)Cl

InChI

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