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1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:1-[[(2-chlorophenyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[(2-chloroanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:1-[(2-chloroanilino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:1-[(2-chloroanilino)methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C19H15ClN2O4
MolecularWeight: 370.7864
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4Cl)[N+](=O)[O-]


Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC=CC=C4Cl)[N+](=O)[O-]


InChI

InChI=1S/C19H15ClN2O4/c20-13-6-2-3-7-14(13)21-10-12-18-11-5-1-4-8-16(11)26-17(18)9-15(19(12)23)22(24)25/h2-3,6-7,9-10,21H,1,4-5,8H2


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