3-chloranyl-4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(1R)-2-indan-5-yl-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-chloro-4-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-chloro-4-[(1R)-2-indan-5-yl-2-keto-1-methyl-ethoxy]benzonitrile Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClNO2/c1-12(23-18-8-5-13(11-21)9-17(18)20)19(22)16-7-6-14-3-2-4-15(14)10-16/h5-10,12H,2-4H2,1H3/t12-/m1/s1