2-chloranyl-6-[(2R)-3-(naphthalen-2-ylamino)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[(2R)-3-(naphthalen-2-ylamino)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[(2R)-2-hydroxy-3-(2-naphthylamino)propoxy]benzonitrile CAS Name: 2-chloro-6-[(2R)-2-hydroxy-3-(2-naphthalenylamino)propoxy]benzonitrile IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-(naphthalen-2-ylamino)propoxy]benzonitrile Traditional Name: 2-chloro-6-[(2R)-2-hydroxy-3-(2-naphthylamino)propoxy]benzonitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC[C@H](COC3=C(C(=CC=C3)Cl)C#N)O

InChI

InChI=1S/C20H17ClN2O2/c21-19-6-3-7-20(18(19)11-22)25-13-17(24)12-23-16-9-8-14-4-1-2-5-15(14)10-16/h1-10,17,23-24H,12-13H2/t17-/m1/s1