5-(4-nitrophenyl)-5-phenyl-cyclopent-2-en-1-ol

Systemtic Name: 5-(4-nitrophenyl)-5-phenyl-cyclopent-2-en-1-ol Openeye Name: 5-(4-nitrophenyl)-5-phenyl-cyclopent-2-en-1-ol CAS Name: 5-(4-nitrophenyl)-5-phenyl-1-cyclopent-2-enol IUPAC Name: 5-(4-nitrophenyl)-5-phenylcyclopent-2-en-1-ol Traditional Name: 5-(4-nitrophenyl)-5-phenyl-cyclopent-2-en-1-ol Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C=CC(C1(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H15NO3/c19-16-7-4-12-17(16,13-5-2-1-3-6-13)14-8-10-15(11-9-14)18(20)21/h1-11,16,19H,12H2