2-[3,7-bis(chloranyl)quinolin-8-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[3,7-bis(chloranyl)quinolin-8-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-(3,7-dichloro-8-quinolyl)-4,5-dihydrooxazole CAS Name: 2-(3,7-dichloro-8-quinolinyl)-4,5-dihydrooxazole IUPAC Name: 2-(3,7-dichloroquinolin-8-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(3,7-dichloro-8-quinolyl)-2-oxazoline Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C=CC3=CC(=CN=C32)Cl)Cl

Isomeric SMILES

C1COC(=N1)C2=C(C=CC3=CC(=CN=C32)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O/c13-8-5-7-1-2-9(14)10(11(7)16-6-8)12-15-3-4-17-12/h1-2,5-6H,3-4H2