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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CNC3=CC=CC=C32)Cl

InChI

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