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

Systemtic Name: 2-(2-chloranylphenoxy)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(1-methylindol-3-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-(2-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=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

InChI

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