(2E,5E)-2,5-bis[(4-chloranyl-3-nitro-phenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(4-chloranyl-3-nitro-phenyl)methylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(4-chloro-3-nitro-phenyl)methylene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(4-chloro-3-nitrophenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(4-chloro-3-nitrophenyl)methylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis(4-chloro-3-nitro-benzylidene)cyclopentanone Formula: C19H12Cl2N2O5 MolecularWeight: 419.21498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C1=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O5/c20-15-5-1-11(9-17(15)22(25)26)7-13-3-4-14(19(13)24)8-12-2-6-16(21)18(10-12)23(27)28/h1-2,5-10H,3-4H2/b13-7+,14-8+