[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-phenylmethanone Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-phenyl-methanone Formula: C22H15ClFNO MolecularWeight: 363.812003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H15ClFNO/c23-19-10-6-11-20(24)18(19)14-25-13-17(16-9-4-5-12-21(16)25)22(26)15-7-2-1-3-8-15/h1-13H,14H2