3-(4-chloranyl-2-nitro-phenoxy)cyclopentan-1-ol

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)cyclopentan-1-ol Openeye Name: 3-(4-chloro-2-nitro-phenoxy)cyclopentanol CAS Name: 3-(4-chloro-2-nitrophenoxy)-1-cyclopentanol IUPAC Name: 3-(4-chloro-2-nitrophenoxy)cyclopentan-1-ol Traditional Name: 3-(4-chloro-2-nitro-phenoxy)cyclopentanol Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC1O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClNO4/c12-7-1-4-11(10(5-7)13(15)16)17-9-3-2-8(14)6-9/h1,4-5,8-9,14H,2-3,6H2