(4Z)-4-[(6-chloranyl-2H-chromen-3-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-chloranyl-2H-chromen-3-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-[(6-chloro-2H-1-benzopyran-3-yl)methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-chloro-2H-chromen-3-yl)methylene]-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C19H11ClN2O5 MolecularWeight: 382.75404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C\3/C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O5/c20-14-4-5-17-13(8-14)6-11(10-26-17)7-16-19(23)27-18(21-16)12-2-1-3-15(9-12)22(24)25/h1-9H,10H2/b16-7-