(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanyl-3-phenyl-cyclopent-3-ene-1,2-dione

Systemtic Name: (5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanyl-3-phenyl-cyclopent-3-ene-1,2-dione Openeye Name: (5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-4-hydroxy-3-phenyl-cyclopent-3-ene-1,2-dione CAS Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-hydroxy-3-phenylcyclopent-3-ene-1,2-dione IUPAC Name: (5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-4-hydroxy-3-phenylcyclopent-3-ene-1,2-dione Traditional Name: (5Z)-5-(4-chloro-3-nitro-benzylidene)-4-hydroxy-3-phenyl-cyclopent-3-ene-1,2-quinone Formula: C18H10ClNO5 MolecularWeight: 355.7287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C(=O)C2=O)O

InChI

InChI=1S/C18H10ClNO5/c19-13-7-6-10(9-14(13)20(24)25)8-12-16(21)15(18(23)17(12)22)11-4-2-1-3-5-11/h1-9,21H/b12-8-