4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 4-[(2-chloro-7-methoxy-3-quinolinyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-7-methoxy-3-quinolyl)methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C21H15ClN2O4/c1-26-15-5-3-4-13(9-15)20-24-18(21(25)28-20)10-14-8-12-6-7-16(27-2)11-17(12)23-19(14)22/h3-11H,1-2H3