1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-(1H-indol-6-yl)amine Formula: C15H10ClFN2 MolecularWeight: 272.704703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3)F

InChI

InChI=1S/C15H10ClFN2/c16-13-2-1-3-14(17)12(13)9-19-11-5-4-10-6-7-18-15(10)8-11/h1-9,18H