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

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-2-methyl-propan-1-one Formula: C19H17ClFNO MolecularWeight: 329.795783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFNO/c1-12(2)19(23)14-10-22(18-9-4-3-6-13(14)18)11-15-16(20)7-5-8-17(15)21/h3-10,12H,11H2,1-2H3