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

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]propan-1-one Formula: C18H15ClFNO MolecularWeight: 315.769203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO/c1-2-18(22)13-10-21(17-9-4-3-6-12(13)17)11-14-15(19)7-5-8-16(14)20/h3-10H,2,11H2,1H3