2-(4-chloranylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-11-17(14-4-2-3-5-15(14)19-11)16(20)10-21-13-8-6-12(18)7-9-13/h2-9,19H,10H2,1H3