4-[(2-chloranyl-6-methyl-quinolin-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(2-chloranyl-6-methyl-quinolin-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-chloro-6-methyl-3-quinolyl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[(2-chloro-6-methyl-3-quinolinyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(2-chloro-6-methylquinolin-3-yl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-chloro-6-methyl-3-quinolyl)methylene]-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c1-11-3-5-15-13(7-11)8-14(19(22)23-15)9-16-21(26)30-20(24-16)12-4-6-18(29-2)17(10-12)25(27)28/h3-10H,1-2H3