(2R)-2-(4-chloranylphenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(4-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=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-11(21-13-8-6-12(18)7-9-13)17(20)15-10-19-16-5-3-2-4-14(15)16/h2-11,19H,1H3/t11-/m1/s1