5-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine

Systemtic Name: 5-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-(phenylmethyl)-1,3-oxazolidine Openeye Name: 3-benzyl-5-(2-chloro-6-methoxy-3-quinolyl)oxazolidine CAS Name: 5-(2-chloro-6-methoxy-3-quinolinyl)-3-(phenylmethyl)oxazolidine IUPAC Name: 3-benzyl-5-(2-chloro-6-methoxyquinolin-3-yl)-1,3-oxazolidine Traditional Name: 3-benzyl-5-(2-chloro-6-methoxy-3-quinolyl)oxazolidine Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CN(CO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3CN(CO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O2/c1-24-16-7-8-18-15(9-16)10-17(20(21)22-18)19-12-23(13-25-19)11-14-5-3-2-4-6-14/h2-10,19H,11-13H2,1H3