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

Systemtic Name: 3-chloranyl-4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-chloro-4-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethoxy]benzonitrile Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(23-17-7-6-13(11-20)10-15(17)19)18(22)21-9-8-14-4-2-3-5-16(14)21/h2-7,10,12H,8-9H2,1H3/t12-/m1/s1