2-(4-chlorophenyl)-1-(6-fluoranyl-1H-indol-2-yl)-2-methyl-propan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-(6-fluoranyl-1H-indol-2-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-(6-fluoro-1H-indol-2-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenyl)-1-(6-fluoro-1H-indol-2-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-(6-fluoro-1H-indol-2-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenyl)-1-(6-fluoro-1H-indol-2-yl)-2-methyl-propan-1-one Formula: C18H15ClFNO MolecularWeight: 315.769203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)F

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)F

InChI

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