5-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine

Systemtic Name: 5-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine Openeye Name: 3-benzyl-5-(2-chloro-8-methyl-3-quinolyl)oxazolidine CAS Name: 5-(2-chloro-8-methyl-3-quinolinyl)-3-(phenylmethyl)oxazolidine IUPAC Name: 3-benzyl-5-(2-chloro-8-methylquinolin-3-yl)-1,3-oxazolidine Traditional Name: 3-benzyl-5-(2-chloro-8-methyl-3-quinolyl)oxazolidine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CN(CO3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CN(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O/c1-14-6-5-9-16-10-17(20(21)22-19(14)16)18-12-23(13-24-18)11-15-7-3-2-4-8-15/h2-10,18H,11-13H2,1H3