2-(2-chloranylphenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(2-chloranylphenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(2-chlorophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(2-chlorophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(2-chlorophenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

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