5-[2,8-bis(chloranyl)-6-methyl-quinolin-3-yl]-3-methyl-1,3-oxazolidine

Systemtic Name: 5-[2,8-bis(chloranyl)-6-methyl-quinolin-3-yl]-3-methyl-1,3-oxazolidine Openeye Name: 5-(2,8-dichloro-6-methyl-3-quinolyl)-3-methyl-oxazolidine CAS Name: 5-(2,8-dichloro-6-methyl-3-quinolinyl)-3-methyloxazolidine IUPAC Name: 5-(2,8-dichloro-6-methylquinolin-3-yl)-3-methyl-1,3-oxazolidine Traditional Name: 5-(2,8-dichloro-6-methyl-3-quinolyl)-3-methyl-oxazolidine Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)C3CN(CO3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)C3CN(CO3)C

InChI

InChI=1S/C14H14Cl2N2O/c1-8-3-9-5-10(12-6-18(2)7-19-12)14(16)17-13(9)11(15)4-8/h3-5,12H,6-7H2,1-2H3