(5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-pentyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-pentyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-pentylcyclopent-2-en-1-one Traditional Name: (5E)-2-amyl-5-(4-chloro-3-nitro-benzylidene)cyclopent-2-en-1-one Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCCC1=CC/C(=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H18ClNO3/c1-2-3-4-5-13-7-8-14(17(13)20)10-12-6-9-15(18)16(11-12)19(21)22/h6-7,9-11H,2-5,8H2,1H3/b14-10+