3-(4-chloranylphenoxy)-5-fluoranyl-2-methyl-1H-indole

Systemtic Name: 3-(4-chloranylphenoxy)-5-fluoranyl-2-methyl-1H-indole Openeye Name: 3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole CAS Name: 3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole IUPAC Name: 3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole Traditional Name: 3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClFNO/c1-9-15(19-12-5-2-10(16)3-6-12)13-8-11(17)4-7-14(13)18-9/h2-8,18H,1H3