1-[6-chloranyl-5-fluoranyl-2-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[6-chloranyl-5-fluoranyl-2-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-6-chloro-5-fluoro-2-hydroxy-indol-3-yl)ethanone CAS Name: 1-[6-chloro-5-fluoro-2-hydroxy-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-6-chloro-5-fluoro-2-hydroxyindol-3-yl)ethanone Traditional Name: 1-(1-benzyl-6-chloro-5-fluoro-2-hydroxy-indol-3-yl)ethanone Formula: C17H13ClFNO2 MolecularWeight: 317.742023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC(=C(C=C21)F)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC(=C(C=C21)F)Cl)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H13ClFNO2/c1-10(21)16-12-7-14(19)13(18)8-15(12)20(17(16)22)9-11-5-3-2-4-6-11/h2-8,22H,9H2,1H3