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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-2-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)Cl)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

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