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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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