2-[(5-chloranylquinolin-8-yl)oxymethyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)oxymethyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[(5-chloro-8-quinolyl)oxymethyl]-5-phenyl-oxazole CAS Name: 2-[(5-chloro-8-quinolinyl)oxymethyl]-5-phenyloxazole IUPAC Name: 2-[(5-chloroquinolin-8-yl)oxymethyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[(5-chloro-8-quinolyl)oxymethyl]-5-phenyl-oxazole Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H13ClN2O2/c20-15-8-9-16(19-14(15)7-4-10-21-19)23-12-18-22-11-17(24-18)13-5-2-1-3-6-13/h1-11H,12H2