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(3Z)-3-[[(4-chlorophenyl)amino]methylidene]-2-ethoxy-6-nitro-chromen-4-one

(3Z)-3-[[(4-chlorophenyl)amino]methylidene]-2-ethoxy-6-nitro-chromen-4-one

Systemtic Name:(3Z)-3-[[(4-chlorophenyl)amino]methylidene]-2-ethoxy-6-nitro-chromen-4-one
Openeye Name:(3Z)-3-[(4-chloroanilino)methylene]-2-ethoxy-6-nitro-chroman-4-one
CAS Name:(3Z)-3-[(4-chloroanilino)methylidene]-2-ethoxy-6-nitro-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3Z)-3-[(4-chloroanilino)methylidene]-2-ethoxy-6-nitrochromen-4-one
Traditional Name:(3Z)-3-[(4-chloroanilino)methylene]-2-ethoxy-6-nitro-chroman-4-one
Formula: C18H15ClN2O5
MolecularWeight: 374.7751
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=C(C=C2)Cl)C(=O)C3=C(O1)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1/C(=C/NC2=CC=C(C=C2)Cl)/C(=O)C3=C(O1)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15ClN2O5/c1-2-25-18-15(10-20-12-5-3-11(19)4-6-12)17(22)14-9-13(21(23)24)7-8-16(14)26-18/h3-10,18,20H,2H2,1H3/b15-10+


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