5-(2-chloranylquinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine

Systemtic Name: 5-(2-chloranylquinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine Openeye Name: 3-benzyl-5-(2-chloro-3-quinolyl)oxazolidine CAS Name: 5-(2-chloro-3-quinolinyl)-3-(phenylmethyl)oxazolidine IUPAC Name: 3-benzyl-5-(2-chloroquinolin-3-yl)-1,3-oxazolidine Traditional Name: 3-benzyl-5-(2-chloro-3-quinolyl)oxazolidine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN1CC2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1C(OCN1CC2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H17ClN2O/c20-19-16(10-15-8-4-5-9-17(15)21-19)18-12-22(13-23-18)11-14-6-2-1-3-7-14/h1-10,18H,11-13H2