4-(3-bromanylquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-(3-bromanylquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-(3-bromo-2-quinolyl)-2-phenyl-4H-oxazol-5-one CAS Name: 4-(3-bromo-2-quinolinyl)-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-(3-bromoquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-(3-bromo-2-quinolyl)-2-phenyl-2-oxazolin-5-one Formula: C18H11BrN2O2 MolecularWeight: 367.19614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)C3=NC4=CC=CC=C4C=C3Br

InChI

InChI=1S/C18H11BrN2O2/c19-13-10-12-8-4-5-9-14(12)20-15(13)16-18(22)23-17(21-16)11-6-2-1-3-7-11/h1-10,16H