1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C20H19ClFNO MolecularWeight: 343.822363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFNO/c1-20(2,3)19(24)14-11-23(18-10-5-4-7-13(14)18)12-15-16(21)8-6-9-17(15)22/h4-11H,12H2,1-3H3