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

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-2-phenoxy-ethanone Formula: C23H17ClFNO2 MolecularWeight: 393.837983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClFNO2/c24-20-10-6-11-21(25)19(20)14-26-13-18(17-9-4-5-12-22(17)26)23(27)15-28-16-7-2-1-3-8-16/h1-13H,14-15H2