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

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(1H-indol-3-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(1H-indol-3-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(1H-indol-3-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(1H-indol-3-yl)methanone Formula: C15H9ClFNO MolecularWeight: 273.689463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H9ClFNO/c16-11-5-3-6-12(17)14(11)15(19)10-8-18-13-7-2-1-4-9(10)13/h1-8,18H