2-(2-chloranyl-6-fluoranyl-phenyl)-1-(1-methylindol-3-yl)ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(2-chloro-6-fluorophenyl)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-1-(1-methylindol-3-yl)ethanone Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFNO/c1-20-10-13(11-5-2-3-8-16(11)20)17(21)9-12-14(18)6-4-7-15(12)19/h2-8,10H,9H2,1H3