3-chloranyl-4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-chloro-4-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c1-11(23-17-7-6-12(9-20)8-15(17)19)18(22)14-10-21-16-5-3-2-4-13(14)16/h2-8,10-11,21H,1H3/t11-/m1/s1