(3S)-3-(2-chloranyl-4-nitro-phenyl)cyclopentan-1-one

Systemtic Name: (3S)-3-(2-chloranyl-4-nitro-phenyl)cyclopentan-1-one Openeye Name: (3S)-3-(2-chloro-4-nitro-phenyl)cyclopentanone CAS Name: (3S)-3-(2-chloro-4-nitrophenyl)-1-cyclopentanone IUPAC Name: (3S)-3-(2-chloro-4-nitrophenyl)cyclopentan-1-one Traditional Name: (3S)-3-(2-chloro-4-nitro-phenyl)cyclopentanone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)C[C@H]1C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClNO3/c12-11-6-8(13(15)16)2-4-10(11)7-1-3-9(14)5-7/h2,4,6-7H,1,3,5H2/t7-/m0/s1