2-(4-chloranylphenoxy)-1-(1-methylindol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Cl

InChI

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