(2-chloranyl-5-nitro-phenyl)-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclopenten-1-yl]methanone Openeye Name: [(3E)-3-benzylidene-2-hydroxy-cyclopenten-1-yl]-(2-chloro-5-nitro-phenyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-[(3E)-2-hydroxy-3-(phenylmethylene)-1-cyclopentenyl]methanone IUPAC Name: [(3E)-3-benzylidene-2-hydroxycyclopenten-1-yl]-(2-chloro-5-nitrophenyl)methanone Traditional Name: [(3E)-3-benzal-2-hydroxy-cyclopenten-1-yl]-(2-chloro-5-nitro-phenyl)methanone Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)O)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClNO4/c20-17-9-7-14(21(24)25)11-16(17)19(23)15-8-6-13(18(15)22)10-12-4-2-1-3-5-12/h1-5,7,9-11,22H,6,8H2/b13-10+